SDCCGMLS-0066369.P001
Molecular Formula:
C30H48O3
InChI: InChI=1/C30H48O3/c1-25(2)14-16-30(24(32)33)17-15-28(6)19(20(30)18-25)8-9-22-27(5)12-11-23(31)26(3,4)21(27)10-13-29(22,28)7/h8,20-23,31H,9-18H2,1-7H3,(H,32,33)/t20u,21u,22u,23-,27+,28-,29-,30+/m1/s1/f/h32H
InChIKey: InChIKey=MIJYXULNPSFWEK-FHGYKGKJDT
SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C
Names:
SDCCGMLS-0066369.P001
(4aS,6aS,6bR,10R,12aS)-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
Registries:
PubChem CID 485707
PubChem ID 11537379
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