PubChem6064086

Molecular Formula: C52H63NO6S


InChI: InChI=1/C52H63NO6S/c1-47-14-11-37(54)28-50(47)17-18-52(38(29-50)46(56)42-24-36-7-5-6-8-41(36)60-42)43(47)12-15-48(2)44(52)13-16-51(48,57)31-53(30-49-25-33-19-34(26-49)21-35(20-33)27-49)45(55)23-32-9-10-39(58-3)40(22-32)59-4/h5-10,17-18,22,24,29,33-35,37,43-44,54,57H,11-16,19-21,23,25-28,30-31H2,1-4H3

InChIKey: InChIKey=GSUOBOGWVLSZGY-UHFFFAOYAV
SMILES: CC12CCC(CC13C=CC4(C2CCC5(C4CCC5(CN(CC67CC8CC(C6)CC(C8)C7)C(=O)CC9=CC(=C(C=C9)OC)OC)O)C)C(=C3)C(=O)C1=CC2=CC=CC=C2S1)O

Names:
    PubChem6064086

Registries:
    PubChem CID 4131298
    PubChem ID 6064086