Basic information
- CAS
488-64-2- Standard SMILES
O=C1C(O)C(O)C(O)C(O)C1O- InChIKey
VYEGBDHSGHXOGT-UHFFFAOYSA-N- Molecular formula
- C6H10O6
- Average molar mass
- 178.14 g/mol
- Monoisotopic mass
- 178.04773803
Names & identifiers
- Preferred name
- Myo-inosose
- IUPAC
- 2,3,4,5,6-pentahydroxycyclohexan-1-one
Names & synonyms
Myo-inososeRefChem:10900722,3,4,5,6-Pentahydroxycyclohexanone6623-68-3NSC55548EPIINOSOSE-2NSC55553488-66-42,3,4,5,6-pentahydroxycyclohexan-1-onemyo-Inonososeepi-Inosose-2MYOINOSOSE-2
Show more names
MYOINOSOSE (D)MYOINOSOSE (L)CHEMBL341959SCHEMBL1681832DTXSID60964119NSC55547NSC55559NSC-55547
Database identifiers
- CAS
488-64-2、488-66-4、6623-68-3- PubChem CID
- 452
- DTXSID
DTXSID60964119- ChEMBL
CHEMBL341959- Nikkaji
- J2.369.910I
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
0 records
No reaction records under the current filter.
Compound notes
Loading…