PubChem6028627

Molecular Formula: C54H63NO8


InChI: InChI=1/C54H63NO8/c1-35-14-13-26-51(4)45(42-24-20-36(30-39(56)22-19-35)31-44(42)47(57)43-18-12-11-17-41(43)37-15-9-8-10-16-37)25-27-53(51,60)34-55(33-38-21-23-40(61-6)32-46(38)62-7)48(58)54-29-28-52(5,49(59)63-54)50(54,2)3/h8-12,14-18,20-21,23-24,31-32,39,45,56,60H,13,19,22,25-30,33-34H2,1-7H3

InChIKey: InChIKey=OOPUNGSTNKZKNA-UHFFFAOYAR
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=C(C=C(C=C3)OC)OC)C(=O)C45CCC(C4(C)C)(C(=O)O5)C)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)C7=CC=CC=C7C8=CC=CC=C8)C

Names:
    PubChem6028627

Registries:
    PubChem CID 4104958
    PubChem ID 6028627