chempirical

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. Search the SDS library

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

Weigh it out

Type any one amount. The others follow from the molar mass.

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.

1,3,4,6-Tetra-O-acetyl-2-acetamido-2-deoxy-α-D-glucopyranose7784-54-5Stereoisomer N-Acetyl-β-D-glucosamine tetraacetate7772-79-4Stereoisomer 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 Penta-O-acetyl-α-D-glucopyranose604-68-266 % similar β-D-Glucose pentaacetate604-69-366 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook