Molecular Formula: C27H42O3
InChI: InChI=1/C27H42O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h5,16-17,19-24,28H,6-15H2,1-4H3/t16-,17+,19+,20u,21u,22u,23?,24?,25+,26u,27-/m1/s1
InChIKey: InChIKey=WQLVFSAGQJTQCK-FHGRCRTCBK SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C)OC1
Names: SDCCGMLS-0066327.P001
Registries: PubChem CID 6708723 PubChem ID 11537337
