SDCCGMLS-0066825.P001
Molecular Formula:
C30H48O4
InChI: InChI=1/C30H48O4/c1-25(2)13-15-30(24(33)34)16-14-28(5)19(20(30)17-25)7-8-22-26(3)11-10-23(32)27(4,18-31)21(26)9-12-29(22,28)6/h7,20-23,31-32H,8-18H2,1-6H3,(H,33,34)/t20u,21u,22u,23-,26-,27-,28+,29+,30-/m0/s1/f/h33H
InChIKey: InChIKey=PGOYMURMZNDHNS-JOBJBRHEDH
SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)CO)O)C)C)C2C1)C)C(=O)O)C
Names:
SDCCGMLS-0066825.P001
(4aS,6aS,6bR,9S,10S,12aS)-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
Registries:
PubChem CID 6708708
PubChem ID 11537851
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