SDCCGMLS-0066867.P001
Molecular Formula:
C32H48O5
InChI: InChI=1/C32H48O5/c1-18-9-14-32(27(35)36)16-15-30(7)21(25(32)19(18)2)17-22(34)26-29(6)12-11-24(37-20(3)33)28(4,5)23(29)10-13-31(26,30)8/h17-19,23-26H,9-16H2,1-8H3,(H,35,36)/t18-,19+,23u,24+,25?,26u,29+,30-,31-,32+/m1/s1/f/h35H
InChIKey: InChIKey=XDHCWTUZCOFKRH-LFQHBDPVDN
SMILES: CC1CCC2(CCC3(C(=CC(=O)C4C3(CCC5C4(CCC(C5(C)C)OC(=O)C)C)C)C2C1C)C)C(=O)O
Names:
SDCCGMLS-0066867.P001
(1S,2R,4aS,6aS,6bR,10S,12aS)-10-acetyloxy-1,2,6a,6b,9,9,12a-heptamethyl-13-oxo-1,2,3,4,5,6,6a,7,8,8a,10,11,12,14b-tetradecahydropicene-4a-carboxylic acid
Registries:
PubChem CID 6708658
PubChem ID 11537893
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