PubChem6032776

Molecular Formula: C52H59NO5S


InChI: InChI=1/C52H59NO5S/c1-33-10-9-24-51(4)44(42-22-16-34(26-40(54)20-15-33)27-43(42)48(55)47-29-37-13-7-8-14-46(37)59-47)23-25-52(51,57)32-53(31-38-17-19-39-30-45(38)50(39,2)3)49(56)58-41-21-18-35-11-5-6-12-36(35)28-41/h5-8,10-14,16,18,21-22,27-29,38-40,44-45,54,57H,9,15,17,19-20,23-26,30-32H2,1-4H3

InChIKey: InChIKey=BXVMCCSAZGXECU-UHFFFAOYAE
SMILES: CC1=CCCC2(C(CCC2(CN(CC3CCC4CC3C4(C)C)C(=O)OC5=CC6=CC=CC=C6C=C5)O)C7=C(C=C(CC(CC1)O)C=C7)C(=O)C8=CC9=CC=CC=C9S8)C

Names:
    PubChem6032776

Registries:
    PubChem CID 4108053
    PubChem ID 6032776