PubChem6613736

Molecular Formula: C₄₈H₅₈N₂O₄S

InChI: InChI=1/C48H58N2O4S/c1-43(2)32-15-14-31(35(43)25-32)28-50(42(53)49-33-11-6-5-7-12-33)29-47(54)21-18-40-45(47,4)20-17-39-44(3)19-16-34(51)26-46(44)22-23-48(39,40)36(27-46)41(52)38-24-30-10-8-9-13-37(30)55-38/h5-13,22-24,27,31-32,34-35,39-40,51,54H,14-21,25-26,28-29H2,1-4H3,(H,49,53)/f/h49H

InChIKey: InChIKey=TZPCFKFLPBVPIQ-SVWNECTQCY
SMILES: CC1(C2CCC(C1C2)CN(CC3(CCC4C3(CCC5C46C=CC7(C5(CCC(C7)O)C)C=C6C(=O)C8=CC9=CC=CC=C9S8)C)O)C(=O)NC1=CC=CC=C1)C

Names:
    PubChem6613736

Registries:
    PubChem CID 4491088
    PubChem ID 6613736