PubChem14990021

Molecular Formula: C₃₆H₄₀N₂O₁₃S

InChI: InChI=1/C36H40N2O13S/c1-16-28(39)25(50-34(43)20-13-23(46-4)24(47-5)14-22(20)37-33(42)17(2)45-3)15-26(49-16)51-30-27-18-9-7-8-10-19(18)32(41)36(21(27)11-12-52-36)31(29(30)40)38-35(44)48-6/h7-11,13-14,16,25-28,30-32,39,41H,2,12,15H2,1,3-6H3,(H,37,42)(H,38,44)/t16-,25-,26-,27u,28+,30?,31?,32?,36?/m0/s1/f/h37-38H

InChIKey: InChIKey=SSFOLLCUIRBGJD-YZVOAPKODG
SMILES: CC1C(C(CC(O1)OC2C3C4=CCSC4(C(C2=O)NC(=O)OC)C(C5=CC=CC=C35)O)OC(=O)C6=CC(=C(C=C6NC(=O)C(=C)OC)OC)OC)O

Names:
    PubChem14990021

Registries:
    PubChem CID 10010237
    PubChem ID 14990021