PubChem4856557

Molecular Formula: C42H56O16


InChI: InChI=1/C42H56O16/c1-19(2)26(45)25-27-36(7,28(54-32(25)47)22-14-15-52-17-22)29(55-31(46)20(3)4)30(49-11)42-37(8)23(16-24(44)48-10)35(6)18-39(37)41(51-13,33(35)53-21(5)43)34(50-12)40(27,42)57-38(9,56-39)58-42/h14-15,17,19-20,23,27-30,33-34,47H,16,18H2,1-13H3

InChIKey: InChIKey=SICWILWDHWOZJG-UHFFFAOYAY
SMILES: CC(C)C(=O)C1=C(OC(C2(C1C34C(C5(C(C6(CC57C(C6CC(=O)OC)(C3(C(C2OC(=O)C(C)C)OC)OC(O7)(O4)C)C)C)OC(=O)C)OC)OC)C)C8=COC=C8)O

Names:
    PubChem4856557

Registries:
    PubChem CID 3581059
    PubChem ID 4856557