PubChem10253460

Molecular Formula: C₂₇H₄₂O₅

InChI: InChI=1/C27H42O5/c1-14-7-10-27(31-13-14)15(2)21-20(32-27)12-19-18-6-5-16-11-17(28)8-9-25(16,3)22(18)23(29)24(30)26(19,21)4/h14-22,24,28,30H,5-13H2,1-4H3/t14-,15+,16+,17+,18+,19+,20+,21+,22-,24-,25+,26+,27-/m1/s1

InChIKey: InChIKey=DGRJLOFFNWNGJO-YKCHTTGDBL
SMILES: CC1CCC2(C(C3C(O2)CC4C3(C(C(=O)C5C4CCC6C5(CCC(C6)O)C)O)C)C)OC1

Names:
    PubChem10253460

Registries:
    PubChem CID 158910
    PubChem ID 10253460