PubChem15063175

Molecular Formula: C32H40N3O8S


InChI: InChI=1/C32H40N3O8S/c1-31(2)12-17(13-32(3,4)35(31)37)33-30(44)34-27-19-11-22-21(42-15-43-22)10-18(19)25(26-20(27)14-41-29(26)36)16-8-23(38-5)28(40-7)24(9-16)39-6/h8-11,17,20,25-27H,12-15H2,1-7H3,(H2,33,34,44)/t20-,25+,26-,27+/m0/s1/f/h33-34H

InChIKey: InChIKey=DWNATUWYHUANIW-KEDKMIEADS
SMILES: CC1(CC(CC(N1[O])(C)C)NC(=S)NC2C3COC(=O)C3C(C4=CC5=C(C=C24)OCO5)C6=CC(=C(C(=C6)OC)OC)OC)C

Names:
    PubChem15063175

Registries:
    PubChem CID 10077698
    PubChem ID 15063175