(3S,4R,4aR,6aR,6bS,8aR,9R,12aR,14aR,14bS)-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,9-diol
Molecular Formula:
C30H50O3
InChI: InChI=1/C30H50O3/c1-25(2)16-20-19-8-9-22-27(4)12-11-23(32)28(5,18-31)21(27)10-13-30(22,7)29(19,6)15-14-26(20,3)24(33)17-25/h8,20-24,31-33H,9-18H2,1-7H3/t20-,21+,22+,23-,24+,26+,27-,28+,29+,30+/m0/s1
InChIKey: InChIKey=YOQAQNKGFOLRGT-UXXABWCIBC
SMILES: CC1(CC2C3=CCC4C5(CCC(C(C5CCC4(C3(CCC2(C(C1)O)C)C)C)(C)CO)O)C)C
Names:
(3S,4R,4aR,6aR,6bS,8aR,9R,12aR,14aR,14bS)-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,9-diol
Registries:
PubChem CID 115012
PubChem ID 10236595
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|