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Beta-D-Xylopyranose

HCID 125409
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Basic information

CAS
2460-44-8
Standard SMILES
O[C@@H]1[C@@H](O)[C@H](O)OC[C@H]1O
InChIKey
SRBFZHDQGSBBOR-KKQCNMDGSA-N
Molecular formula
C5H10O5
Average molar mass
150.13 g/mol
Monoisotopic mass
150.05282342

Overview

Beta-D-xylose is D-Xylopyranose in which the anomeric configuration is beta.

Names & identifiers

Preferred name
Beta-D-Xylopyranose
IUPAC
(2R,3R,4S,5R)-oxane-2,3,4,5-tetrol
English name
beta-D-Xylopyranose (9CI)
Molecular formula
C5H10O5
Molecular weight
150.13

Names & synonyms

BETA-D-XYLOPYRANOSEbeta-D-Xylose2460-44-8CHEBI:281610122W3SP9UDTXSID20179348RefChem:6908GlyTouCan:G16579HJDTXCID50101839G16579HJ(2R,3R,4S,5R)-oxane-2,3,4,5-tetrol(1,4-beta-D-Xylan)n
Show more names
β-D-XylopyranoseUnii-0122W3sp9u
(2R,3R,4S,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetraol(2-CYANOETHOXY)-2-(2''-O-1,1''-DIMETHOXYTRITYLOXYETHYLSULFONYL)- ETHOXY-N,N-DIISOPROPYLAMINOPHOSbeta-Xylopyranosebeta-D XyloseXYP.beta.-D-Xylopyranosebeta-D-Xylopyranose (9CI)Araboxylan

Database identifiers

CAS
2460-44-8
PubChem CID
125409
DTXSID
DTXSID20179348
ChEBI
CHEBI:28161
UNII
0122W3SP9U
Nikkaji
J292.884A

Properties

Computed structural properties

XLogP
-2.5
Topological polar surface area
90.2 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
5
Rotatable bonds
0
Heavy atoms
10
Formal charge
0
Complexity
117

Experimental & physicochemical properties

SpringerMaterials PropertiesCrystal structure

Physicochemical properties

Melting point
203 · 203-204 °C
Boiling point
333.2 · 333.2±42.0 °C(Predicted)
Density
1.757 · 1.757±0.06 g/cm3(Predicted)
pka
12.26 · 12.26±0.70(Predicted)
FDA UNII
122 W3SP9U · 0122W3SP9U

Chemistry & industry

Applications

UsesDiagnostic aid (intestinal function determination).

Upstream & downstream products

Downstream products

β-D-GlucoseTetrahydrofurfuryl alcohol

Additional notes

DefinitionChEBI: Beta-D-xylose is d-Xylopyranose in which the anomeric configuration is beta.

Related reactions

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Compound notes

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