methyl 2-[2,5-diacetyloxy-6-(acetyloxymethyl)-3-[(2-phenylquinoline-4-carbonyl)amino]oxan-4-yl]oxyacetate

Molecular Formula: C31H32N2O11


InChI: InChI=1/C31H32N2O11/c1-17(34)40-15-25-28(42-18(2)35)29(41-16-26(37)39-4)27(31(44-25)43-19(3)36)33-30(38)22-14-24(20-10-6-5-7-11-20)32-23-13-9-8-12-21(22)23/h5-14,25,27-29,31H,15-16H2,1-4H3,(H,33,38)/f/h33H

InChIKey: InChIKey=FTNOKOQQELGKBV-NSJMMFDCCT
SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)OCC(=O)OC)OC(=O)C

Names:
    methyl 2-[2,5-diacetyloxy-6-(acetyloxymethyl)-3-[(2-phenylquinoline-4-carbonyl)amino]oxan-4-yl]oxyacetate

Registries:
    PubChem CID 4084489
    PubChem ID 6001417