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508-01-0

508-01-0 Structure

508-01-0 Structure
IdentificationBack Directory
[Name]

SOYASAPOGENOL A(P)
[CAS]

508-01-0
[Synonyms]

Soyasapogenol M4
SOYASAPOGENOL A(P)
(4S)-Olean-12-ene-3β,21β,22β,23-tetrol
Olean-12-ene-3beta,21beta,22beta,24-tetrol
Olean-12-ene-3,21,22,23-tetrol, (3β,4β,21β,22β)-
Soyasapogenol A, 95%, from Glycine max (L.) Merr.
(3R,4S,4aR,6aR,6aS,6bR,9S,10S,12aR,14bR)-2,2,4a,6a,6b,9,12a-heptamethyl-9-methylol-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-3,4,10-triol
(3R,4S,4aR,6aR,6aS,6bR,9S,10S,12aR,14bR)-9-(hydroxymethyl)-2,2,4a,6a,6b,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-3,4,10-triol
[Molecular Formula]

C30H50O4
[MOL File]

508-01-0.mol
[Molecular Weight]

474.72
Chemical PropertiesBack Directory
[Melting point ]

308~312℃
[density ]

1.14
Hazard InformationBack Directory
[Definition]

ChEBI: A pentacyclic triterpenoid that is oleanane containing a double bond between positions 12 and 13 and substituted by hydroxy groups at the 3beta, 21beta, 22beta and 24-positions.
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