(3R,4S,5S)-3,4,5,6-tetrahydroxyhexan-2-one

HCID 22820975
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(=O)[C@H](O)[C@@H](O)[C@@H](O)CO
InChIKey
IXDZFGATLNCIOI-ZLUOBGJFSA-N
Molecular formula
C6H12O5
Average molar mass
164.16 g/mol

Names & identifiers

Preferred name
(3R,4S,5S)-3,4,5,6-tetrahydroxyhexan-2-one
IUPAC
(3R,4S,5S)-3,4,5,6-tetrahydroxyhexan-2-one

Names & synonyms

(3R,4S,5S)-3,4,5,6-tetrahydroxyhexan-2-one1-deoxy L-fructoseSCHEMBL1671746CHEMBL4571331IXDZFGATLNCIOI-ZLUOBGJFSA-N

Database identifiers

PubChem CID
22820975
ChEMBL
CHEMBL4571331
Nikkaji
J2.473.365C

Properties

Computed structural properties

XLogP
-2.6
Topological polar surface area
98 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
11

Related reactions

2 records
New reaction record

Linked notes

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