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Acetobromo-α-D-galactose

CAT: 0024-sc-221198Size: 10 gDry Ice: NoHazardous: No
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CAT#:0024-sc-221198Size:10 g
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CAS Number
3068-32-4

Chemical Information

alpha-Acetobromogalactose
CAS Number3068-32-4
PubChem CID2734143
IUPAC Name[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate
Molecular FormulaC14H19BrO9
Molecular Weight411.20
XLogP1.5
Topological Polar Surface Area114
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count9
Rotatable Bond Count9
Heavy Atom Count24
Formal Charge0
Complexity506
SMILES
CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)Br)OC(=O)C)OC(=O)C)OC(=O)C
InChI
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/s1
InChIKey
CYAYKKUWALRRPA-HTOAHKCRSA-N
Chemical Structure
2D Structure
2D structure of alpha-Acetobromogalactose
CAS: 3068-32-4
CID: 2734143
Formula: C14H19BrO9
MW: 411.20
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight411.20
XLogP31.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count9
Rotatable Bond Count9
Exact Mass410.02124
Monoisotopic Mass410.02124
Topological Polar Surface Area114 Ų
Heavy Atom Count24
Formal Charge0
Complexity506
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes