Cynatratoside A

Modify Date: 2024-01-08 12:39:31

Cynatratoside A Structure
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].

 Names

Name Cynatratoside A
Synonym More Synonyms

 Chemical & Physical Properties

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

 Safety Information

Hazard Codes Xi

 Synthetic Route

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

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

 Synonyms

(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
(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-me ;thyl-β-D-arabino-hexopyranoside
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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