2,3,4-Tri-o-acetyl-5-thioxylopyranosyl bromide

HCID 11382683
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Basic information

Standard SMILES
CC(=O)O[C@H]1[C@H](OC(C)=O)CSC(Br)[C@@H]1OC(C)=O
InChIKey
MWYPHOWMKHNMBH-GZBOUJLJSA-N
Molecular formula
C11H15BrO6S
Average molar mass
355.2 g/mol
Monoisotopic mass
353.97727

Names & identifiers

Preferred name
2,3,4-Tri-o-acetyl-5-thioxylopyranosyl bromide
IUPAC
[(3S,4S,5R)-4,5-diacetyloxy-6-bromothian-3-yl] acetate

Names & synonyms

SCHEMBL3189659MWYPHOWMKHNMBH-GZBOUJLJSA-N2,3,4-tri-o-acetyl-5-thioxylopyranosyl bromide2,3,4-tri-O-acetyl-5-thio-D-xylopyranosyl bromide

Database identifiers

PubChem CID
11382683
Nikkaji
J1.223.993I

Properties

Computed structural properties

XLogP
1.4
Topological polar surface area
104 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
6
Heavy atoms
19

Related reactions

21 records
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Linked notes

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