PubChem4806392

Molecular Formula: C₅₂H₅₇NO₆S

InChI: InChI=1/C52H57NO6S/c1-33-12-11-24-49(4)42(40-22-20-34(28-38(54)21-19-33)29-41(40)45(55)44-30-36-14-7-9-18-43(36)60-44)23-25-51(49,58)32-53(31-37-16-10-15-35-13-6-8-17-39(35)37)46(56)52-27-26-50(5,47(57)59-52)48(52,2)3/h6-10,12-18,20,22,29-30,38,42,54,58H,11,19,21,23-28,31-32H2,1-5H3

InChIKey: InChIKey=XIMYMPNLSGREIJ-UHFFFAOYAP
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=CC=CC4=CC=CC=C43)C(=O)C56CCC(C5(C)C)(C(=O)O6)C)O)C7=C(C=C(CC(CC1)O)C=C7)C(=O)C8=CC9=CC=CC=C9S8)C

Names:
    PubChem4806392

Registries:
    PubChem CID 3554135
    PubChem ID 4806392