Cynatratoside A

Modify Date: 2025-08-23 22:28:49

Cynatratoside A structure	Common Name	Cynatratoside A
	CAS Number	97399-96-7	Molecular Weight	504.612
	Density	1.3±0.1 g/cm3	Boiling Point	676.5±55.0 °C at 760 mmHg
	Molecular Formula	C₂₈H₄₀O₈	Melting Point	237-239℃ (methanol chloroform )
	MSDS	N/A	Flash Point	222.0±25.0 °C

Use of Cynatratoside A

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

Name	Cynatratoside A
Synonym	More Synonyms

Description	Cynatratoside A, an oligoglycoside, is a nature product that could be isolated from the roots of Cynanchum paniculatum[1].
Related Catalog	Research Areas >> Others Signaling Pathways >> Others >> Others
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. [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.

Description

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

Related Catalog

Research Areas >> Others

Signaling Pathways >> Others >> Others

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.

[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.

Density	1.3±0.1 g/cm3
Boiling Point	676.5±55.0 °C at 760 mmHg
Melting Point	237-239℃ (methanol chloroform )
Molecular Formula	C₂₈H₄₀O₈
Molecular Weight	504.612
Flash Point	222.0±25.0 °C
Exact Mass	504.272308
PSA	92.68000
LogP	2.30
Vapour Pressure	0.0±4.7 mmHg at 25°C
Index of Refraction	1.572
InChIKey	QANVGLGBLJFUIP-UHFFFAOYSA-N
SMILES	COC1CC(OC2CCC3(C)C(=CCC4C(=O)OC5COC6(C)OC=C(CCC43)C56)C2)OC(C)C1O

Hazard Codes	Xi

cynantratoside-B

CAS#:97399-97-8

N/A

CAS#:2053-00-1

2,6-Dideoxy-3-O...

CAS#:492-34-2

glaucogenin C

CAS#:82001-38-5

Detail

Literature: Zhang; Zhou; Hayashi; Mitsuhashi Chemical and Pharmaceutical Bulletin, 1985 , vol. 33, # 4 p. 1507 - 1514

cynantratoside-B

CAS#:97399-97-8

N/A

CAS#:2053-00-1

N/A

CAS#:909877-35-6

glaucogenin C

CAS#:82001-38-5

Detail

Literature: Zhang; Zhou; Hayashi; Mitsuhashi Chemical and Pharmaceutical Bulletin, 1985 , vol. 33, # 4 p. 1507 - 1514

(2aR,4aS,6aR,10S,12aR,12bS,14bR)-2a,12a-Dimethyl-6-oxo-2a,4,4a,6a,7,9,10,11,12,12a,12b,13,14,14b-tetradecahydro-6H-2,3,5-trioxapentaleno[1',6':5,6,7]cyclonona[1,2-a]naphthalen-10-yl 2,6-dideoxy-3-O-methyl-β-D-arabino-hexopyranoside

cynantratoside A

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)-

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-dim ethyl-, (2aR,4aS,6aR,10S,12aR,12bS,14bR)-

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The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.