PubChem10298958

Molecular Formula: C24H38O8


InChI: InChI=1/C24H38O8/c1-12(25)31-18-10-23-11-21(5,28)14(19(23)32-13(2)26)7-8-15(23)22(6,29)16-9-17(27)20(3,4)24(16,18)30/h14-19,27-30H,7-11H2,1-6H3/t14-,15+,16+,17+,18-,19-,21-,22-,23+,24+/m1/s1

InChIKey: InChIKey=CLACQPZPBZLUQK-ZQSAPXNLBM
SMILES: CC(=O)OC1CC23CC(C(C2OC(=O)C)CCC3C(C4C1(C(C(C4)O)(C)C)O)(C)O)(C)O

Names:
    PubChem10298958

Registries:
    PubChem CID 442083
    PubChem ID 10298958