PubChem10252982

Molecular Formula: C40H55NO13


InChI: InChI=1/C40H55NO13/c1-21(2)16-28(43)41-30-32(54-29(44)11-10-23-8-6-5-7-9-23)31(45)25(19-42)53-34(30)52-24-17-37(4)26-13-15-39(51)20-38(26,33(46)22(39)3)14-12-27(37)40(18-24,35(47)48)36(49)50/h5-9,21,24-27,30-34,42,45-46,51H,3,10-20H2,1-2,4H3,(H,41,43)(H,47,48)(H,49,50)/f/h41,47,49H

InChIKey: InChIKey=KORXNOWCVVACSW-BUXRAFEVCN
SMILES: CC(C)CC(=O)NC1C(C(C(OC1OC2CC3(C4CCC5(CC4(CCC3C(C2)(C(=O)O)C(=O)O)C(C5=C)O)O)C)CO)O)OC(=O)CCC6=CC=CC=C6

Names:
    PubChem10252982

Registries:
    PubChem CID 156818
    PubChem ID 10252982