Basic information
- CAS
488-64-2- Standard SMILES
O=C1[C@@H](O)[C@H](O)C(O)[C@H](O)[C@H]1O- InChIKey
VYEGBDHSGHXOGT-ZLIBEWLCSA-N- Molecular formula
- C6H10O6
- Average molar mass
- 178.14 g/mol
Overview
Myo-2-inosose is a pentahydroxycyclohexanone. It is functionally related to a scyllo-inositol.
Names & identifiers
- Preferred name
- 2,4,6/3,5-Pentahydroxycyclohexanone
- IUPAC
- (2R,3S,5R,6S)-2,3,4,5,6-pentahydroxycyclohexan-1-one
Names & synonyms
Scyllo-inososeInosose2-Inososemyo-2-Inosose2,4,6/3,5-Pentahydroxycyclohexanonemyo-Inosose-5488-64-2(2r,3s,4s,5r,6s)-2,3,4,5,6-PentahydroxycyclohexanoneMyo-inosose-2ISENSC 555472-keto-myo-inositol
Show more names
Inosose; Myo-inosose2-keto-scyllo-inositol(2R,3S,5R,6S)-2,3,4,5,6-pentahydroxycyclohexan-1-oneSCHEMBL4363795SCHEMBL12858507CHEBI:17811CHEBI:81197VYEGBDHSGHXOGT-ZLIBEWLCSA-N
Database identifiers
- CAS
488-64-2- PubChem CID
- 439294
- ChEBI
CHEBI:17811- Nikkaji
- J2.668.471D、J431.500F
Properties
Computed structural properties
- XLogP
- -3.3
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 174
Related reactions
8 records
Compound notes
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