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3Beta-Isodihydrocadambine 4-oxide
3Beta-Isodihydrocadambine 4-oxide
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name 3Beta-Isodihydrocadambine 4-oxide
Price:
CAS No.: 1092371-18-0
Catalog No.: CFN92745
Molecular Formula: C27H34N2O11
Molecular Weight: 562.6 g/mol
Purity: >=98%
Type of Compound: Alkaloids
Physical Desc.: Powder
Source: The barks of Picrasma quassioides
Solvent: DMSO, Pyridine, Methanol, Ethanol, etc.
Download: COA    MSDS    SDF
Similar structural: Comparison (Web)  (SDF)
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Size /Price /Stock 10 mM * 1 mL in DMSO / Inquiry
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Product Use Citation
Related Screening Libraries
Size /Price /Stock 10 mM * 100 uL in DMSO / Inquiry / In-stock
10 mM * 1 mL in DMSO / Inquiry / In-stock
Related Libraries
Biological Activity
Description: Reference standards.
3Beta-Isodihydrocadambine 4-oxide Description
Source: The barks of Picrasma quassioides
Solvent: DMSO, Pyridine, Methanol, Ethanol, etc.
Storage: Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 24 months(2-8C).

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20C. Generally, these will be useable for up to two weeks. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour.

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Recently, ChemFaces products have been cited in many studies from excellent and top scientific journals
More...

Cell. 2018 Jan 11;172(1-2):249-261.e12.
doi: 10.1016/j.cell.2017.12.019.
IF=36.216(2019)

PMID: 29328914

Cell Metab. 2020 Mar 3;31(3):534-548.e5.
doi: 10.1016/j.cmet.2020.01.002.
IF=22.415(2019)

PMID: 32004475

Mol Cell. 2017 Nov 16;68(4):673-685.e6.
doi: 10.1016/j.molcel.2017.10.022.
IF=14.548(2019)

PMID: 29149595

ACS Nano. 2018 Apr 24;12(4): 3385-3396.
doi: 10.1021/acsnano.7b08969.
IF=13.903(2019)

PMID: 29553709

Nature Plants. 2016 Dec 22;3: 16206.
doi: 10.1038/nplants.2016.205.
IF=13.297(2019)

PMID: 28005066

Sci Adv. 2018 Oct 24;4(10): eaat6994.
doi: 10.1126/sciadv.aat6994.
IF=12.804(2019)

PMID: 30417089
Calculate Dilution Ratios(Only for Reference)
1 mg 5 mg 10 mg 20 mg 25 mg
1 mM 1.7775 mL 8.8873 mL 17.7746 mL 35.5492 mL 44.4365 mL
5 mM 0.3555 mL 1.7775 mL 3.5549 mL 7.1098 mL 8.8873 mL
10 mM 0.1777 mL 0.8887 mL 1.7775 mL 3.5549 mL 4.4437 mL
50 mM 0.0355 mL 0.1777 mL 0.3555 mL 0.711 mL 0.8887 mL
100 mM 0.0178 mL 0.0889 mL 0.1777 mL 0.3555 mL 0.4444 mL
* Note: If you are in the process of experiment, it's need to make the dilution ratios of the samples. The dilution data of the sheet for your reference. Normally, it's can get a better solubility within lower of Concentrations.
Protocol
Structure Identification:
Helvetica Chimica Acta, 2008, 91(11):2148-2152.
Indole Alkaloids from the Leaves of Anthocephalus chinensis.[Reference: WebLink]

METHODS AND RESULTS:
Anthocephalusine A (1) and 3Beta-Isodihydrocadambine 4-oxide(2) were isolated from the leaves of Anthocephalus chinensis (Rubiaceae), together with five known compounds. The structures were established by spectroscopic methods including 2D‐NMR analyses.
CFN92640Vallesiachotamine5523-37-5350.4C21H22N2O3
CFN92641Isovallesiachotamine34384-71-9350.4C21H22N2O3
CFN96096(16R)-E-Isositsirikine6519-27-3354.5C21H26N2O3
CFN95566Geissoschizine439-66-7368.4C21H24N2O4
CFN89459Geissoschizine methyl ether60314-89-8366.45C22H26N2O3
CFN96218Sitsirikine1245-00-7354.5C21H26N2O3
CFN90615Hirsuteine35467-43-7366.45C22H26N2O3
CFN90617Hirsutine7729-23-9368.47C22H28N2O3
CFN97115(16R)-Dihydrositsirikine6519-26-2356.5 C21H28N2O3
CFN98237Strictosamide23141-25-5498.5 C26H30N2O8
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