-ISIS-  10201511232D

 14 14  0  0  0  0  0  0  0  0999 V2000
    5.3375   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -8.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -6.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -5.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -5.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -9.6333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5333   -8.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7542   -8.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375   -5.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7542   -5.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5583   -5.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  3  9  1  0  0  0  0
  2 10  1  0  0  0  0
  4 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97323

>  <Name>
Ethyl gallate

>  <CAS Number>
831-61-8

>  <Purity>
98%

>  <Formula>
C9H10O5

>  <Mol Weight>
198.2 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Ethyl-gallate-CFN97323.html

$$$$
 
  -ISIS-  10201511232D

 12 12  0  0  0  0  0  0  0  0999 V2000
    5.3375   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -8.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -6.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -5.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -9.6333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5333   -8.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7250   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7542   -8.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5583   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  3  8  1  0  0  0  0
  2  9  1  0  0  0  0
  9 10  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92627

>  <Name>
Methylsyringol

>  <CAS Number>
6638-05-7

>  <Purity>
98%

>  <Formula>
C9H12O3

>  <Mol Weight>
168.2

>  <Physical Description>
Cryst.

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Methylsyringol-CFN92627.html

$$$$
 
  -ISIS-  10201511232D

 24 25  0  0  0  0  0  0  0  0999 V2000
    5.7708   -4.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7708   -5.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2917   -5.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8083   -5.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8083   -4.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2917   -4.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2542   -4.2083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2917   -6.0042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7333   -4.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3250   -4.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8458   -4.5083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2542   -5.4042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7333   -5.7042    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2125   -5.4042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6958   -5.7042    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6958   -6.3042    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2125   -6.6042    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7333   -6.3042    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1792   -5.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1792   -6.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2125   -7.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2542   -6.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6583   -5.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7708   -6.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  3  8  1  0  0  0  0
  7  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  1  0  0  0  0
  2 12  1  0  0  0  0
 13 12  1  1  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 15 19  1  1  0  0  0
 16 20  1  6  0  0  0
 17 21  1  1  0  0  0
 18 22  1  6  0  0  0
 19 23  1  0  0  0  0
  8 24  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97711

>  <Name>
Di-O-methylcrenatin

>  <CAS Number>
64121-98-8

>  <Purity>
98%

>  <Formula>
C15H22O9

>  <Mol Weight>
346.33

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Di-O-methylcrenatin-CFN97711.html

$$$$
 
  -ISIS-  10201511232D

 14 14  0  0  0  0  0  0  0  0999 V2000
    5.3375   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -8.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -6.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -5.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -5.4500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -9.6333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5333   -8.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7250   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7542   -8.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375   -5.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5583   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  3  9  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  1  0  0  0  0
  4 12  1  0  0  0  0
  7 13  2  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99421

>  <Name>
4-Hydroxy-3,5-dimethoxybenzaldehyde

>  <CAS Number>
134-96-3

>  <Purity>
98%

>  <Formula>
C9H10O4

>  <Mol Weight>
182.2 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/4-Hydroxy-3-5-dimethoxybenzaldehyde-CFN99421.html

$$$$
 
  -ISIS-  10201511232D

 17 17  0  0  0  0  0  0  0  0999 V2000
    5.3375   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -8.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -6.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -5.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -5.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -9.6333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5333   -8.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7250   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7542   -8.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375   -5.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5583   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9458  -10.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9458  -11.0292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7542   -9.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  3  9  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  1  0  0  0  0
  4 12  1  0  0  0  0
  7 13  2  0  0  0  0
 12 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98541

>  <Name>
4-Acetoxy-3,5-dimethoxybenzoic acid

>  <CAS Number>
6318-20-3

>  <Purity>
98%

>  <Formula>
C11H12O6

>  <Mol Weight>
240.21

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/4-Acetoxy-3-5-dimethoxybenzoic-acid-CFN98541.html

$$$$
 
  -ISIS-  10201511232D

 13 13  0  0  0  0  0  0  0  0999 V2000
    5.3375   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -8.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -6.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -5.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -5.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -9.6333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5333   -8.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7250   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7542   -8.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5583   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  3  9  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  1  0  0  0  0
  4 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92633

>  <Name>
4-Ethylsyringol

>  <CAS Number>
14059-92-8

>  <Purity>
98%

>  <Formula>
C10H14O3

>  <Mol Weight>
182.2

>  <Physical Description>
Cryst.

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/4-Ethylsyringol-CFN92633.html

$$$$
 
  -ISIS-  10201511232D

 15 16  0  0  0  0  0  0  0  0999 V2000
    4.8208   -6.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8208   -7.6042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6667   -8.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5125   -7.6042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5125   -6.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6667   -6.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9833   -8.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4417   -7.9042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0125   -7.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4417   -6.3250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1375   -7.6042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9833   -9.0667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2917   -8.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6667   -5.1667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8208   -4.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 13  1  0  0  0  0
  6 14  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92624

>  <Name>
Crocatone

>  <CAS Number>
19937-86-1

>  <Purity>
98%

>  <Formula>
C11H12O4

>  <Mol Weight>
208.2

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Crocatone-CFN92624.html

$$$$
 
  -ISIS-  10201511232D

 12 12  0  0  0  0  0  0  0  0999 V2000
    4.9750   -7.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9750   -8.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8125   -8.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6458   -8.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6458   -7.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8125   -6.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8125   -6.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6458   -5.5333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8125   -9.8667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1417   -8.9042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4792   -8.9042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9750   -5.5333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  3  9  1  0  0  0  0
  2 10  1  0  0  0  0
  4 11  1  0  0  0  0
  7 12  2  0  0  0  0
M  END
>  <Catalog No.>
CFN99624

>  <Name>
Gallic acid

>  <CAS Number>
149-91-7

>  <Purity>
98%

>  <Formula>
C7H6O5

>  <Mol Weight>
170.1 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Gallic-acid-CFN99624.html

$$$$
 
  -ISIS-  10201511232D

 14 14  0  0  0  0  0  0  0  0999 V2000
    4.9750   -7.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9750   -8.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8125   -8.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6458   -8.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6458   -7.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8125   -6.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8125   -6.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6458   -5.5333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8125   -9.8667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1417   -8.9042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4792   -8.9042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9750   -5.5333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1417   -9.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4792   -9.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  3  9  1  0  0  0  0
  2 10  1  0  0  0  0
  4 11  1  0  0  0  0
  7 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98884

>  <Name>
Syringic acid

>  <CAS Number>
530-57-4

>  <Purity>
98%

>  <Formula>
C9H10O5

>  <Mol Weight>
198.2 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Syringic-acid-CFN98884.html

$$$$
 
  -ISIS-  10201511232D

 15 15  0  0  0  0  0  0  0  0999 V2000
    4.9750   -7.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9750   -8.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8125   -8.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6458   -8.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6458   -7.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8125   -6.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8125   -6.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6458   -5.5333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8125   -9.8667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1417   -8.9042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4792   -8.9042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9750   -5.5333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1417   -9.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4792   -9.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4792   -6.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  3  9  1  0  0  0  0
  2 10  1  0  0  0  0
  4 11  1  0  0  0  0
  7 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
  8 15  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97450

>  <Name>
Methyl syringate

>  <CAS Number>
884-35-5

>  <Purity>
98%

>  <Formula>
C10H12O5

>  <Mol Weight>
212.2 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Methyl-syringate-CFN97450.html

$$$$
 
  -ISIS-  10201511232D

 25 26  0  0  0  0  0  0  0  0999 V2000
   10.0083   -4.7708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0083   -5.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7458   -6.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4875   -5.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4875   -4.7708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7458   -4.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2667   -6.0458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2250   -4.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5333   -6.4708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7917   -6.0458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0500   -6.4708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0500   -7.3250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7917   -7.7542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5333   -7.3250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7917   -8.6083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3125   -6.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2667   -7.7542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3125   -7.7542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5792   -6.4708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2208   -3.4875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9625   -4.7667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2708   -4.3417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5292   -4.7708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7458   -6.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0042   -7.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  9  7  1  1  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
 13 15  1  1  0  0  0
 11 16  1  1  0  0  0
 14 17  1  6  0  0  0
 12 18  1  6  0  0  0
 16 19  1  0  0  0  0
  8 20  2  0  0  0  0
  8 21  1  0  0  0  0
  1 22  1  0  0  0  0
 22 23  1  0  0  0  0
  3 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98426

>  <Name>
Glucosyringic acid

>  <CAS Number>
33228-65-8

>  <Purity>
98%

>  <Formula>
C15H20O10

>  <Mol Weight>
360.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Glucosyringic-acid-CFN98426.html

$$$$
 
  -ISIS-  10201511232D

 25 26  0  0  0  0  0  0  0  0999 V2000
    8.1458   -5.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1458   -6.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9333   -7.1542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7250   -6.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7250   -5.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9333   -5.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3542   -7.1542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5125   -5.3250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9333   -4.4167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7208   -3.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5125   -7.1542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3000   -6.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5667   -6.6958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7792   -7.1542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3542   -8.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9833   -6.6958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1917   -7.1542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1917   -8.0667    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9833   -8.5250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7792   -8.0667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5667   -8.5250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9833   -9.4333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4042   -8.5250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4042   -6.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6167   -7.1542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  1  0  0  0  0
  7 13  1  0  0  0  0
 14 13  1  1  0  0  0
  7 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 14  1  0  0  0  0
 20 21  1  6  0  0  0
 19 22  1  1  0  0  0
 18 23  1  6  0  0  0
 17 24  1  1  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99227

>  <Name>
Erigeside C

>  <CAS Number>
112667-09-1

>  <Purity>
98%

>  <Formula>
C15H20O10

>  <Mol Weight>
360.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Erigeside-C-CFN99227.html

$$$$
 
  -ISIS-  10201511232D

 24 25  0  0  0  0  0  0  0  0999 V2000
    6.7792   -5.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7792   -6.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5667   -7.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3583   -6.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3583   -5.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5667   -5.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9875   -7.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1458   -5.2917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1458   -7.1208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9333   -6.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2000   -6.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4125   -7.1208    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9875   -8.0292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6167   -6.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8250   -7.1208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8250   -8.0333    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6167   -8.4917    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4125   -8.0333    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2000   -8.4917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6167   -9.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0375   -8.4917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0375   -6.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2500   -7.1208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9333   -5.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
  7 11  1  0  0  0  0
 12 11  1  1  0  0  0
  7 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 12  1  0  0  0  0
 18 19  1  6  0  0  0
 17 20  1  1  0  0  0
 16 21  1  6  0  0  0
 15 22  1  1  0  0  0
 22 23  1  0  0  0  0
  8 24  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92856

>  <Name>
Tecomin

>  <CAS Number>
31002-27-4

>  <Purity>
98%

>  <Formula>
C15H20O9

>  <Mol Weight>
344.3

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Tecomin-CFN92856.html

$$$$
 
  -ISIS-  10201511232D

 34 36  0  0  0  0  0  0  0  0999 V2000
   10.0083   -4.7708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0083   -5.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7458   -6.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4875   -5.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4875   -4.7708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7458   -4.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2667   -6.0458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2250   -4.3417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5333   -6.4708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7917   -6.0458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0500   -6.4708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0500   -7.3250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7917   -7.7542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5333   -7.3250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7917   -8.6083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3125   -6.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2667   -7.7542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3125   -7.7542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5792   -6.4708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8375   -6.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0958   -6.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8292   -5.1917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3542   -6.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6167   -6.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6167   -7.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3542   -7.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0958   -7.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8750   -7.7542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8750   -6.0458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1333   -6.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3542   -8.6083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6125   -9.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2250   -6.0458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9667   -5.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  9  7  1  1  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
 13 15  1  1  0  0  0
 11 16  1  1  0  0  0
 14 17  1  6  0  0  0
 12 18  1  6  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 21  1  0  0  0  0
 25 28  1  0  0  0  0
 24 29  1  0  0  0  0
 29 30  1  0  0  0  0
 26 31  1  0  0  0  0
 31 32  1  0  0  0  0
  4 33  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98664

>  <Name>
4-Hydroxy-3-methoxyphenyl O-beta-D-6-O-syringate-glucopyranoside

>  <CAS Number>
426821-85-4

>  <Purity>
98%

>  <Formula>
C22H26O12

>  <Mol Weight>
482.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/4-Hydroxy-3-methoxyphenyl-O-beta-D-6-O-syringate-glucopyranoside-CFN98664.html

$$$$
 
  -ISIS-  10201511232D

 46 49  0  0  0  0  0  0  0  0999 V2000
   12.0000   -6.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0000   -7.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7583   -8.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5125   -7.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5125   -6.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7583   -6.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2667   -6.2625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2458   -8.0083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4917   -8.4417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7333   -8.0083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9792   -8.4417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.9792   -9.3167    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7333   -9.7500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4917   -9.3167    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.2458   -9.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7333  -10.6250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2250   -9.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2250   -8.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7583   -5.3875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2667   -8.0083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0250   -7.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5125   -4.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0250   -5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2250   -7.1333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5167   -6.6208    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.5167   -5.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6875   -5.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6667   -6.1833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9083   -5.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1542   -6.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9083   -4.8750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000   -5.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6417   -6.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6417   -7.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000   -7.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1542   -7.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8875   -7.4917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8875   -5.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1333   -6.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000   -8.3667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6417   -8.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7417   -6.9417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  5  1  0  0  0  0
  2  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
  6 19  1  0  0  0  0
  4 20  1  0  0  0  0
 20 21  1  0  0  0  0
 19 22  1  0  0  0  0
  7 23  1  0  0  0  0
  9  8  1  1  0  0  0
 13 16  1  1  0  0  0
 11 18  1  1  0  0  0
 14 15  1  6  0  0  0
 12 17  1  6  0  0  0
 18 24  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 25  1  0  0  0  0
 25 24  1  1  0  0  0
 29 30  1  6  0  0  0
 28 31  1  1  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  2  0  0  0  0
 34 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 34  1  0  0  0  0
 38 41  1  0  0  0  0
 37 42  1  0  0  0  0
 42 43  1  0  0  0  0
 39 44  1  0  0  0  0
 44 45  1  0  0  0  0
 28 46  1  6  0  0  0
M  END
>  <Catalog No.>
CFN97926

>  <Name>
5''-O-Syringoylkelampayoside A

>  <CAS Number>
1014974-98-1

>  <Purity>
98%

>  <Formula>
C29H38O17

>  <Mol Weight>
658.6

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/5-O-Syringoylkelampayoside-A-CFN97926.html

$$$$
 
  -ISIS-  10201511232D

 15 15  0  0  0  0  0  0  0  0999 V2000
    5.3375   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -8.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -6.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -5.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -5.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -9.6333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5333   -8.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7250   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7542   -8.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375   -5.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7542   -5.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375  -10.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  3  9  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  1  0  0  0  0
  4 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97319

>  <Name>
Methyl 3-hydroxy-4,5-dimethoxybenzoate

>  <CAS Number>
83011-43-2

>  <Purity>
98%

>  <Formula>
C10H12O5

>  <Mol Weight>
212.2 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Methyl-3-hydroxy-4-5-dimethoxybenzoate-CFN97319.html

$$$$
 
  -ISIS-  10201511232D

 15 15  0  0  0  0  0  0  0  0999 V2000
    5.3375   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -8.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -6.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -5.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -5.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -9.6333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5333   -8.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7250   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7542   -8.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375   -5.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375  -10.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5583   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  3  9  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  1  0  0  0  0
  4 12  1  0  0  0  0
  7 13  2  0  0  0  0
  9 14  1  0  0  0  0
 12 15  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92508

>  <Name>
Trimethylgallic acid

>  <CAS Number>
118-41-2

>  <Purity>
98%

>  <Formula>
C10H12O5

>  <Mol Weight>
212.2

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Trimethylgallic-acid-CFN92508.html

$$$$
 
  -ISIS-  10201511232D

 16 16  0  0  0  0  0  0  0  0999 V2000
    5.3375   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -8.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -6.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -5.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -5.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -9.6333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5333   -8.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7250   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7542   -8.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375   -5.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375  -10.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5583   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7542   -5.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  3  9  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  1  0  0  0  0
  4 12  1  0  0  0  0
  7 13  2  0  0  0  0
  9 14  1  0  0  0  0
 12 15  1  0  0  0  0
  8 16  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92412

>  <Name>
Trimethylgallic acid methyl ester

>  <CAS Number>
1916-07-0

>  <Purity>
98%

>  <Formula>
C11H14O5

>  <Mol Weight>
226.2

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Trimethylgallic-acid-methyl-ester-CFN92412.html

$$$$