SDCCGMLS-0066956.P001
Molecular Formula:
C33H44O6
InChI: InChI=1/C33H44O6/c1-19-22-9-10-25-31(6,23(22)17-24(38-20(2)34)27(19)39-21(3)35)14-16-33(8)26-18-30(5,28(36)37)12-11-29(26,4)13-15-32(25,33)7/h10,17,26H,9,11-16,18H2,1-8H3,(H,36,37)/t26u,29-,30-,31+,32-,33+/m1/s1/f/h36H
InChIKey: InChIKey=SAOOBRUHTPONGX-ADABZFSXDK
SMILES: CC1=C2CC=C3C(C2=CC(=C1OC(=O)C)OC(=O)C)(CCC4(C3(CCC5(C4CC(CC5)(C)C(=O)O)C)C)C)C
Names:
SDCCGMLS-0066956.P001
(2R,4aS,6aS,6aR,14aS)-10,11-diacetyloxy-2,4a,6a,6a,9,14a-hexamethyl-3,4,5,6,8,13,14,14b-octahydro-1H-picene-2-carboxylic acid
Registries:
PubChem CID 6708713
PubChem ID 11537983
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