Identification | Back 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 | [MDL Number]
MFCD00075987 | [MOL File]
508-01-0.mol | [Molecular Weight]
474.72 |
Chemical Properties | Back Directory | [Melting point ]
308~312℃ | [density ]
1.14 | [storage temp. ]
4°C, protect from light | [solubility ]
Chloroform (Slightly), Methanol (Slightly), Pyridine (Sparingly) | [form ]
Solid | [color ]
White to Off-White | [Stability:]
Hygroscopic |
Hazard Information | Back 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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