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[3,4,5-triacetyloxy-6-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)piperidin-2-yl]methoxy]oxan-2-yl]methyl ethanoate

[3,4,5-triacetyloxy-6-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)piperidin-2-yl]methoxy]oxan-2-yl]methyl ethanoate

Systemtic Name:[3,4,5-triacetyloxy-6-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)piperidin-2-yl]methoxy]oxan-2-yl]methyl ethanoate
Openeye Name:[3,4,5-triacetoxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-piperidyl]methoxy]tetrahydropyran-2-yl]methyl acetate
CAS Name:acetic acid [3,4,5-triacetyloxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-piperidinyl]methoxy]-2-oxanyl]methyl ester
IUPAC Name:[3,4,5-triacetyloxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)piperidin-2-yl]methoxy]oxan-2-yl]methyl acetate
Traditional Name:acetic acid [3,4,5-triacetoxy-6-[(3,4,5-trihydroxy-6-methylol-2-piperidyl)methoxy]tetrahydropyran-2-yl]methyl ester
Formula: C21H33NO14
MolecularWeight: 523.48502
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OCC2C(C(C(C(N2)CO)O)O)O)OC(=O)C)OC(=O)C)OC(=O)C


Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OCC2C(C(C(C(N2)CO)O)O)O)OC(=O)C)OC(=O)C)OC(=O)C


InChI

InChI=1S/C21H33NO14/c1-8(24)31-7-14-18(33-9(2)25)19(34-10(3)26)20(35-11(4)27)21(36-14)32-6-13-16(29)17(30)15(28)12(5-23)22-13/h12-23,28-30H,5-7H2,1-4H3


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