beta-D-mannopyranose

HCID 439680

Basic information

CAS
100919-15-1
Standard SMILES
OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O
InChIKey
WQZGKKKJIJFFOK-RWOPYEJCSA-N
Molecular formula
C6H12O6
Average molar mass
180.16 g/mol
Monoisotopic mass
180.0633881

Overview

Beta-D-mannose is a D-mannopyranose in which the anomeric centre has beta configuration. It has a role as an epitope. It is an enantiomer of a beta-L-mannose.

Names & identifiers

Preferred name
beta-D-mannopyranose
IUPAC
(2R,3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
English name
β-D-Mannopyranose
Molecular formula
C6H12O6
Molecular weight
180.16

Names & synonyms

beta-D-Mannopyranosebeta-D-Mannose7322-31-8(2R,3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrolCUO87O37MTCHEBI:28563DTXSID501015877RefChem:6906GlyTouCan:G74840NIDTXCID101474031G74840NIbeta-Mannose
Show more names
β-D-Mannopyranosebeta-D-Mannose-7322-31-8
(1->2)-beta-D-mannanCHEBI:59573(2R,3S,4S,5S,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol102208-02-6Hemoglobin randwick.beta.-D-MannopyranoseUNII-CUO87O37MTbeta-1,4-Mannan

Database identifiers

CAS
100919-15-1、120442-57-1、7322-31-8
PubChem CID
439680
DTXSID
DTXSID501015877
ChEBI
CHEBI:28563
UNII
CUO87O37MT
Nikkaji
J15.394J

Properties

Computed structural properties

XLogP
-2.6
Topological polar surface area
110 Ų
Hydrogen bond donors
5
Hydrogen bond acceptors
6
Rotatable bonds
1
Heavy atoms
12

Physicochemical properties

Melting point
132 °C · 132 °C (decomp)
Boiling point
410.8 · 410.8±45.0 °C(Predicted)
Density
1.732 · 1.732±0.06 g/cm3(Predicted)
pka
12.12 · 12.12±0.70(Predicted)
FDA UNII
87 O37MT · CUO87O37MT

Chemistry & industry

Upstream & downstream products

Suppliers3 total

career henan chemical co+86-0371-86658258 · [email protected]
海蔚化学86-21-51086038 · [email protected]
爆牛贸易重庆有限公司+86-023-6139-8061 +86-86-13650506873 · [email protected]

Additional notes

DefinitionChEBI: A D-mannopyranose in which the anomeric centre has beta-configuration.

Related reactions

1 records

Compound notes

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