- Bevorzugter Name
- (4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-11-acetyloxy-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- IUPAC
- (4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-11-acetyloxy-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- Englischer Name
- (2α,3β)- 2-(Acetyloxy)-3-hydroxy- olean-12-en-28-oic acid
- Summenformel
- C32H50O5
- Molmasse
- 514.74
Namen und Synonyme
758718-51-3CHEMBL4534526(4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-11-acetoxy-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid(2α,3β)- 2-(Acetyloxy)-3-hydroxy- olean-12-en-28-oic acidOlean-12-en-28-oic acid, 2-(acetyloxy)-3-hydroxy-, (2α,3β)-(2alpha,3beta)- 2-(Acetyloxy)-3-hydroxy- olean-12-en-28-oic acid
Datenbank-Bezeichner
- PubChem CID
- 21579254
- ChEMBL
CHEMBL4534526- Nikkaji
- J2.171.582D