beta-L-galactopyranose

HCID 6971007CAS 42789-83-3
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Basic information

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

Names & identifiers

Preferred name
beta-L-galactopyranose
IUPAC
(2S,3S,4R,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

Names & synonyms

beta-L-galactopyranosebeta-L-galactoseBVO2XE0RLJ42789-83-3CHEBI:37620RefChem:567856GlyTouCan:G76622SIG76622SIUNII-BVO2XE0RLJGIV(2S,3S,4R,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrolSCHEMBL2011404
Show more names
.BETA.-L-GALACTOPYRANOSEWQZGKKKJIJFFOK-KGJVWPDLSA-Nbeta-L-galactose; L-galactose; galactoseQ27117211

Database identifiers

CAS
42789-83-3
PubChem CID
6971007
ChEBI
CHEBI:37620
UNII
BVO2XE0RLJ
Nikkaji
J700.834A

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

Related reactions

1 records
New reaction record

Linked notes

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