Basic information
- Standard SMILES
CC(O)C(O)C(O)C(O)CO- InChIKey
SKCKOFZKJLZSFA-UHFFFAOYSA-N- Molecular formula
- C6H14O5
- Average molar mass
- 166.17 g/mol
- Monoisotopic mass
- 166.08412354
Names & identifiers
- Preferred name
- Hexane-1,2,3,4,5-pentol
- IUPAC
- hexane-1,2,3,4,5-pentol
Names & synonyms
hexane-1,2,3,4,5-pentolGlyTouCan:G80623RORefChem:1048312G80623RONSC1948C6H14O51-Deoxyhexitol #1-deoxy-l-allitol6-Deoxy-L-gulitol6-Desoxy-l-altritolFUCITOL (L)6-DEOXY-D-DULCITOL
Show more names
SCHEMBL136701SCHEMBL219171SCHEMBL6433773SCHEMBL6434663SCHEMBL6437713SCHEMBL6651106NSC1957CHEBI:165503
Database identifiers
- CAS
13074-06-1、18545-96-5、5328-43-8- PubChem CID
- 3429
- ChEBI
CHEBI:165503
Properties
Computed structural properties
- XLogP
- -2
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 107
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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