(4aR,6aR,6bS,8aR,12aR,14aR,14bS)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-4a,5,6,7,8,9,10,12,12a,14a-decahydropicene-3,14-dione
Molecular Formula:
C30H44O3
InChI: InChI=1/C30H44O3/c1-25(2)12-14-30(18-31)15-13-28(6)19(20(30)17-25)16-21(32)24-27(5)10-9-23(33)26(3,4)22(27)8-11-29(24,28)7/h9-10,16,20,22,24,31H,8,11-15,17-18H2,1-7H3/t20-,22-,24+,27-,28+,29+,30+/m0/s1
InChIKey: InChIKey=HRSHWEXMDGITHL-HBXFVAQRBO
SMILES: CC1(CCC2(CCC3(C(=CC(=O)C4C3(CCC5C4(C=CC(=O)C5(C)C)C)C)C2C1)C)CO)C
Names:
(4aR,6aR,6bS,8aR,12aR,14aR,14bS)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-4a,5,6,7,8,9,10,12,12a,14a-decahydropicene-3,14-dione
Registries:
PubChem CID 10718476
PubChem ID 15753660
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