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cynatratoside A

CAS No.
97399-96-7
Chemical Name:
cynatratoside A
Synonyms
cynatratoside A;glaucogenin-C 3-O-β-D-oleandropyranoside;6H-2,3,5-Trioxapentaleno[1',6':5,6,7]cyclonona[1,2-a]naphthalen-6-one, 10-[(2,6-dideoxy-3-O-methyl-β-D-arabino-hexopyranosyl)oxy]-2a,4,4a,6a,7,9,10,11,12,12a,12b,13,14,14b-tetradecahydro-2a,12a-dimethyl-, (2aR,4aS,6aR,10S,12aR,12bS,14bR)-
CBNumber:
CB41363579
Molecular Formula:
C28H40O8
Molecular Weight:
504.62
MDL Number:
MOL File:
97399-96-7.mol
Last updated:2025-04-18 09:52:16
Product description Number Pack Size Price
CynatratosideA 95+% CD32000040 5mg $922

cynatratoside A Properties

Melting point 237-239℃ (methanol chloroform )
Boiling point 676.5±55.0 °C(Predicted)
Density 1.27±0.1 g/cm3(Predicted)
form Solid
pka 13.55±0.70(Predicted)
color White to off-white

cynatratoside A price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Crysdot CD32000040 CynatratosideA 95+% 97399-96-7 5mg $922 2021-12-16 Buy
Product number Packaging Price Buy
CD32000040 5mg $922 Buy

cynatratoside A Chemical Properties,Uses,Production

Uses

Cynatratoside A, an oligoglycoside, is a nature product that could be isolated from the roots of Cynanchum paniculatum[1].

References

[1] Zhao D, et, al. Two new 13,14:14,15-disecopregnane-type compounds from the roots of Cynanchum paniculatum. J Asian Nat Prod Res. 2016;18(4):339-43. DOI:10.1080/10286020.2015.1080246
[2] Zhang ZX, et, al. Studies on the constituents of asclepiadaceae plants. LVIII. The structures of five glycosides, cynatratoside-A, -B, -C, -D, and -E, from the Chinese drug "pai-wei," Cynanchum atratum Bunge. Chem Pharm Bull (Tokyo). 1985 Apr;33(4):1507-14. DOI:10.1248/cpb.33.1507

cynatratoside A Preparation Products And Raw materials

Raw materials

Preparation Products

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cynatratoside A glaucogenin-C 3-O-β-D-oleandropyranoside 6H-2,3,5-Trioxapentaleno[1',6':5,6,7]cyclonona[1,2-a]naphthalen-6-one, 10-[(2,6-dideoxy-3-O-methyl-β-D-arabino-hexopyranosyl)oxy]-2a,4,4a,6a,7,9,10,11,12,12a,12b,13,14,14b-tetradecahydro-2a,12a-dimethyl-, (2aR,4aS,6aR,10S,12aR,12bS,14bR)- 97399-96-7