SDCCGMLS-0066303.P001
Molecular Formula:
C30H50O
InChI: InChI=1/C30H50O/c1-25(2)15-16-27(5)17-18-29(7)20(21(27)19-25)9-10-23-28(6)13-12-24(31)26(3,4)22(28)11-14-30(23,29)8/h9,21-24,31H,10-19H2,1-8H3/t21u,22u,23u,24-,27+,28-,29+,30+/m0/s1
InChIKey: InChIKey=JFSHUTJDVKUMTJ-FNFRIARKBS
SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C)C
Names:
SDCCGMLS-0066303.P001
(3S,6aR,6bS,8aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-ol
Registries:
PubChem CID 6708529
PubChem ID 11537313
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