PubChem16356558
Molecular Formula:
C27H42O4
InChI: InChI=1/C27H42O4/c1-15-7-10-27(30-14-15)16(2)24-22(31-27)13-21-19-6-5-17-11-18(28)12-23(29)26(17,4)20(19)8-9-25(21,24)3/h5,15-16,18-24,28-29H,6-14H2,1-4H3/t15-,16+,18+,19-,20+,21+,22+,23+,24+,25+,26+,27-/m1/s1
InChIKey: InChIKey=QMQIQBOGXYYATH-RGWRIEHYBZ
SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(C(CC(C6)O)O)C)C)C)OC1
Names:
PubChem16356558
Registries:
PubChem CID 11270378
PubChem ID 16356558
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