NSC21452
Molecular Formula:
C25H38O5
InChI: InChI=1/C25H38O5/c1-4-30-23(29)22(28)14-21(27)20-8-7-18-17-6-5-15-13-16(26)9-11-24(15,2)19(17)10-12-25(18,20)3/h15-20,26H,4-14H2,1-3H3/t15-,16+,17+,18+,19+,20-,24+,25+/m1/s1
InChIKey: InChIKey=NPXXJTXEPBFBFL-HQLIIYERBS
SMILES: CCOC(=O)C(=O)CC(=O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C
Names:
ethyl 4-[(3S,5R,8S,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2,4-dioxo-butanoate
NSC21452
Registries:
PubChem CID 228493
PubChem ID 83814
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|