(3R,4R,5R)-hexane-1,3,4,5-tetrol
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Basic information
- CAS
6988-55-2- Standard SMILES
C[C@@H](O)[C@@H](O)[C@H](O)CCO- InChIKey
XKYZEKVVQZGXOJ-HSUXUTPPSA-N- Molecular formula
- C6H14O4
- Average molar mass
- 150.17 g/mol
- Monoisotopic mass
- 150.08920892
Names & identifiers
- Preferred name
- (3R,4R,5R)-hexane-1,3,4,5-tetrol
- IUPAC
- (3R,4R,5R)-hexane-1,3,4,5-tetrol
- English name
- olivose
- Molecular formula
- C6H12O4
- Molecular weight
- 148.16
Names & synonyms
(3R,4R,5R)-hexane-1,3,4,5-tetrol(3R,4R,5R)-Hexane-1,3,4,5-tetraol2,6-Dideoxy-D-mannose2,6-dideoxy-D-arabino-hexitolSCHEMBL17866824MD08080olivoseD-OlivoseChromose C2,6-Dideoxy-D-glucose2,6-Dideoxy-D-arabino-hexoseD-arabino-Hexose, 2,6-dideoxy-
Database identifiers
- CAS
6988-55-2- PubChem CID
- 189002
- DTXSID
DTXSID70220157
Properties
Computed structural propertiesFilling in
- XLogP
- -1.6
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 85.8
Related reactions
0 records
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Compound notes
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