N-Acetyl-β-D-glucosamine tetraacetate
Properties
- Molecular formula
- C16H23NO10
- Molar mass
- 389.36 g/mol
- Exact mass
- 389.1322 Da
- Melting point
- 187 °C
- logP
- 0.05Crippen estimate
- Polar surface area
- 147.0 Ų
- H-bond donors / acceptors
- 1 / 10
- Rotatable bonds
- 6
- Stereocentres
- R, S, R, R, Sin SMILES atom order
Identifiers
CAS number
7772-79-4SMILES
CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](N=C(C)O)[C@@H](OC(C)=O)[C@@H]1OC(C)=OInChIKey
OVPIZHVSWNOZMN-OXGONZEZSA-NInChI
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/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
7 names
- β-D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate
- Glucopyranose, 2-acetamido-2-deoxy-, 1,3,4,6-tetraacetate, β-D-
- 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-β-D-glucopyranose
- 1,3,4,6-Tetra-O-acetyl-N-acetyl-β-D-glucosamine
- 2-Acetamido-2-deoxy-1,3,4,6-tetra-O-acetyl-β-D-glucopyranose
- NSC 224432
- 2-Acetamido-2-deoxy-β-D-glucopyranose 1,3,4,6-tetraacetate
Work with N-Acetyl-β-D-glucosamine tetraacetate
Similar compounds
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2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl azide6205-69-267 % similar
1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose13035-61-564 % similar
1,2,3,5-Tetra-O-acetyl--L-ribofuranose144490-03-964 % similar
Penta-O-acetyl-α-D-galactopyranose4163-59-163 % similar
β-D-Galactose pentaacetate4163-60-463 % similar
α-D-Mannose pentaacetate4163-65-963 % similar
Penta-O-acetyl-α-D-glucopyranose604-68-263 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds