PubChem10249344

Molecular Formula: C42H52N2O12


InChI: InChI=1/C42H52N2O12/c1-17-12-21-29(35-27(17)23(45)15-26(53-35)41(6)37(56-41)36-39(3,4)55-36)34(49)30-28(33(21)48)19(24-14-22(43(8)9)31(46)18(2)52-24)13-20(32(30)47)25-16-40(5,44(10)11)38(50)42(7,51)54-25/h12-13,15,18,22,24-25,31,36-38,46-47,50-51H,14,16H2,1-11H3

InChIKey: InChIKey=SCWWNJYIUMBQKK-UHFFFAOYAE
SMILES: CC1C(C(CC(O1)C2=CC(=C(C3=C2C(=O)C4=CC(=C5C(=O)C=C(OC5=C4C3=O)C6(C(O6)C7C(O7)(C)C)C)C)O)C8CC(C(C(O8)(C)O)O)(C)N(C)C)N(C)C)O

Names:
    PubChem10249344

Registries:
    PubChem CID 146656
    PubChem ID 10249344