PubChem6584005

Molecular Formula: C50H56N2O4S


InChI: InChI=1/C50H56N2O4S/c1-34(35-11-6-4-7-12-35)51-45(55)52(29-23-40-15-10-30-57-40)33-49(56)26-22-43-47(49,3)25-21-42-46(2)24-20-39(53)31-48(46)27-28-50(42,43)41(32-48)44(54)38-18-16-37(17-19-38)36-13-8-5-9-14-36/h4-19,27-28,30,32,34,39,42-43,53,56H,20-26,29,31,33H2,1-3H3,(H,51,55)/f/h51H

InChIKey: InChIKey=KDXVPBCRILSDPD-HMRFDABBCH
SMILES: CC(C1=CC=CC=C1)NC(=O)N(CCC2=CC=CS2)CC3(CCC4C3(CCC5C46C=CC7(C5(CCC(C7)O)C)C=C6C(=O)C8=CC=C(C=C8)C9=CC=CC=C9)C)O

Names:
    PubChem6584005

Registries:
    PubChem CID 4465211
    PubChem ID 6584005