2,3,4,6-tetra-O-acetyl-alpha-L-mannopyranosyl bromide

HCID 7019031
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Basic information

Standard SMILES
CC(=O)OC[C@@H]1O[C@@H](Br)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
CYAYKKUWALRRPA-ODXJTPSBSA-N
Molecular formula
C14H19BrO9
Average molar mass
411.2 g/mol

Names & identifiers

Preferred name
2,3,4,6-tetra-O-acetyl-alpha-L-mannopyranosyl bromide
IUPAC
[(2S,3S,4R,5R,6S)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate

Names & synonyms

SCHEMBL1895136CYAYKKUWALRRPA-ODXJTPSBSA-N2,3,4,6-tetra-O-acetyl-alpha-L-mannopyranosyl bromide

Database identifiers

PubChem CID
7019031
Nikkaji
J503.633J

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
114 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
9
Rotatable bonds
9
Heavy atoms
24

Related reactions

1 records
New reaction record

Compound notes

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