[(2R,3R,4R,5R,6R)-5-acetamido-6-[(2R,3R,4R,5R,6R)-5-acetamido-4,6-diacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-3,4-diacetyloxy-oxan-2-yl]methyl acetate

Molecular Formula: C28H40N2O17


InChI: InChI=1/C28H40N2O17/c1-11(31)29-21-26(43-17(7)37)24(20(10-40-14(4)34)45-27(21)44-18(8)38)47-28-22(30-12(2)32)25(42-16(6)36)23(41-15(5)35)19(46-28)9-39-13(3)33/h19-28H,9-10H2,1-8H3,(H,29,31)(H,30,32)/t19-,20-,21-,22-,23-,24-,25-,26-,27+,28+/m1/s1/f/h29-30H

InChIKey: InChIKey=JUYKRZRMNHWQCD-UPPJOLEADT
SMILES: CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2OC(=O)C)NC(=O)C)OC(=O)C)COC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

Names:
    [(2R,3R,4R,5R,6R)-5-acetamido-6-[(2R,3R,4R,5R,6R)-5-acetamido-4,6-diacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-3,4-diacetyloxy-oxan-2-yl]methyl acetate

Registries:
    PubChem CID 111284
    PubChem ID 10235546