D-Galactosamine pentaacetate

C16H23NO10CAS 76375-60-5389.36 g/mol

Open in Covalent MOL file
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AcetalAmideEsterEther

Properties

Molecular formula
C16H23NO10
Molar mass
389.36 g/mol
Exact mass
389.1322 Da
logP
-0.79Crippen estimate
Polar surface area
143.5 Ų
H-bond donors / acceptors
1 / 10
Rotatable bonds
6
Stereocentres
R, R, R, Rin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
76375-60-5
SMILES
CC(=O)N[C@@H]1[C@H]([C@H]([C@H](OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
InChIKey
OVPIZHVSWNOZMN-IWQYDBTJSA-N
InChI
InChI=1S/C16H23NO10/c1-7(18)17-13-15(25-10(4)21)14(24-9(3)20)12(6-23-8(2)19)27-16(13)26-11(5)22/h12-16H,6H2,1-5H3,(H,17,18)/t12-,13-,14+,15-,16?/m1/s1

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Names and synonyms

1 names
  • D-Galactopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate

Work with D-Galactosamine pentaacetate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

N-Acetyl-beta-D-glucosamine tetraacetate7772-79-4Stereoisomer 1,3,4,6-Tetra-O-acetyl-2-acetamido-2-deoxy-α-D-glucopyranose7784-54-5Stereoisomer 2-Acetamido-1,3,4,6-tetrakis-(O-acetyl)-2-deoxy-D-galactospyranose3006-60-8Stereoisomer

Similar compounds

1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose13035-61-568 % similar 1,2,3,5-Tetra-O-acetyl--L-ribofuranose144490-03-968 % similar ((2R,3S,4S,5R)-3,4,5,6-Tetrakis(acetyloxy)oxan-2-yl)methyl acetate25878-60-866 % similar Penta-O-acetyl-α-D-galactopyranose4163-59-166 % similar β-D-Galactose pentaacetate4163-60-466 % similar α-D-Mannose pentaacetate4163-65-966 % similar Alpha-D-glucose pentaacetate604-68-266 % similar Beta-D-Glucose pentaacetate604-69-366 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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