PubChem6014872

Molecular Formula: C48H54N2O4S


InChI: InChI=1/C48H54N2O4S/c1-32-12-11-26-47(4)43(41-23-21-35(28-39(51)22-19-32)29-42(41)45(52)44-24-20-33(2)55-44)25-27-48(47,54)31-50(46(53)49-34(3)36-13-6-5-7-14-36)30-38-17-10-16-37-15-8-9-18-40(37)38/h5-10,12-18,20-21,23-24,29,34,39,43,51,54H,11,19,22,25-28,30-31H2,1-4H3,(H,49,53)/f/h49H

InChIKey: InChIKey=ZSSUDSGJXIPFEH-SVWNECTQCD
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=CC=CC4=CC=CC=C43)C(=O)NC(C)C5=CC=CC=C5)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)C7=CC=C(S7)C)C

Names:
    PubChem6014872

Registries:
    PubChem CID 4094585
    PubChem ID 6014872