KBioSS_000957
Molecular Formula:
C32H50O4
InChI: InChI=1/C32H50O4/c1-19-11-16-32(27(34)35)18-17-30(7)22(26(32)20(19)2)9-10-24-29(6)14-13-25(36-21(3)33)28(4,5)23(29)12-15-31(24,30)8/h9,19-20,23-26H,10-18H2,1-8H3,(H,34,35)/t19-,20u,23u,24u,25?,26?,29+,30-,31-,32+/m1/s1/f/h34H
InChIKey: InChIKey=PHFUCJXOLZAQNH-BZBRWGKJDK
SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC(=O)C)C)C)C2C1C)C)C(=O)O
Names:
KBioSS_000957
(2R,4aS,6aS,6bR,12aS)-10-acetyloxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
Registries:
PubChem CID 6708806
PubChem ID 11376657
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