PubChem6032133

Molecular Formula: C₄₇H₅₅NO₅S₂

InChI: InChI=1/C47H55NO5S2/c1-43-18-14-34(49)26-45(43)21-22-47(37(27-45)42(51)39-25-33-11-6-7-13-38(33)55-39)40(43)15-19-44(2)41(47)16-20-46(44,52)31-48(23-17-36-12-8-24-54-36)28-35(50)30-53-29-32-9-4-3-5-10-32/h3-13,21-22,24-25,27,34-35,40-41,49-50,52H,14-20,23,26,28-31H2,1-2H3

InChIKey: InChIKey=PMGJTJQCCIWSMH-UHFFFAOYAA
SMILES: CC12CCC(CC13C=CC4(C2CCC5(C4CCC5(CN(CCC6=CC=CS6)CC(COCC7=CC=CC=C7)O)O)C)C(=C3)C(=O)C8=CC9=CC=CC=C9S8)O

Names:
    PubChem6032133

Registries:
    PubChem CID 4107553
    PubChem ID 6032133