α-Acetobromogalactose
Properties
- Molecular formula
- C14H19BrO9
- Molar mass
- 411.20 g/mol
- Exact mass
- 410.0212 Da
- Melting point
- 79–81 °C
- logP
- 0.46Crippen estimate
- Polar surface area
- 114.4 Ų
- H-bond donors / acceptors
- 0 / 9
- Rotatable bonds
- 5
- Stereocentres
- R, R, R, S, Sin SMILES atom order
Identifiers
CAS number
3068-32-4SMILES
CC(=O)OC[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=OInChIKey
CYAYKKUWALRRPA-HTOAHKCRSA-NInChI
InChI=1S/C14H19BrO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5H2,1-4H3/t10-,11+,12+,13-,14+/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
19 names · show all
- α-D-Galactopyranosyl bromide, 2,3,4,6-tetraacetate
- α-D-Galactopyranosyl bromide, tetraacetate
- Galactopyranosyl bromide, tetraacetate, α-D-
- 2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl bromide
- α-D-Acetobromogalactose
- Tetra-O-acetyl-α-D-galactopyranosyl bromide
- Acetylbromogalactose
- α-Bromotetraacetylgalactose
- 2,3,4,6-Tetraacetyl-α-D-galactosyl bromide
- 2,3,4,6-Tetra-O-acetyl-α-D-galactosyl bromide
- 2,3,4,6-Tetraacetyl-α-D-galactopyranosyl bromide
- Acetobromo-α-D-galactose
- Acetobromogalactose
- 1-α-Bromo-2,3,4,6-tetraacetyl-D-galactopyranose
- Tetraacetyl-α-D-galactopyranosyl bromide
- Tetra-O-acetyl-α-D-galactosyl bromide
- 1-Bromo-2,3,4,6-tetra-O-Acetyl-α-D-galactopyranose
- 2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl-1-bromide
- (2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl triacetate
Work with α-Acetobromogalactose
Similar compounds
Penta-O-acetyl-α-D-galactopyranose4163-59-169 % similar
β-D-Galactose pentaacetate4163-60-469 % similar
α-D-Mannose pentaacetate4163-65-969 % similar
Penta-O-acetyl-α-D-glucopyranose604-68-269 % similar
β-D-Glucose pentaacetate604-69-369 % similar
Glucose pentaacetate83-87-469 % similar
1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose13035-61-567 % similar
1,2,3,5-Tetra-O-acetyl--L-ribofuranose144490-03-967 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds