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[4-oxidanylidene-4-[[(2S,3R,4R,5S,6R)-2,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-3-yl]amino]butyl] ethanoate

[4-oxidanylidene-4-[[(2S,3R,4R,5S,6R)-2,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-3-yl]amino]butyl] ethanoate

Systemtic Name:[4-oxidanylidene-4-[[(2S,3R,4R,5S,6R)-2,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-3-yl]amino]butyl] ethanoate
Openeye Name:[4-oxo-4-[[(2S,3R,4R,5S,6R)-2,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-3-yl]amino]butyl] acetate
CAS Name:acetic acid [4-oxo-4-[[(2S,3R,4R,5S,6R)-2,4,5-triacetyloxy-6-(acetyloxymethyl)-3-oxanyl]amino]butyl] ester
IUPAC Name:[4-oxo-4-[[(2S,3R,4R,5S,6R)-2,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-3-yl]amino]butyl] acetate
Traditional Name:acetic acid [4-keto-4-[[(2S,3R,4R,5S,6R)-2,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-3-yl]amino]butyl] ester
Formula: C20H29NO12
MolecularWeight: 475.44376
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C


Isomeric SMILES

CC(=O)OCCCC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C


InChI

InChI=1S/C20H29NO12/c1-10(22)28-8-6-7-16(27)21-17-19(31-13(4)25)18(30-12(3)24)15(9-29-11(2)23)33-20(17)32-14(5)26/h15,17-20H,6-9H2,1-5H3,(H,21,27)/t15-,17-,18-,19-,20-/m1/s1


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