Basic information
- CAS
7473-35-0- Standard SMILES
C[C@](O)(C(=O)O)[C@H](O)[C@H](O)CO- InChIKey
RJVPHXILZGIYQT-ZMIZWQJLSA-N- Molecular formula
- C6H12O6
- Average molar mass
- 180.16 g/mol
- Monoisotopic mass
- 180.0633881
Names & identifiers
- Preferred name
- 2-C-methyl-D-ribonic acid
- IUPAC
- (2R,3R,4R)-2,3,4,5-tetrahydroxy-2-methylpentanoic acid
Names & synonyms
2-C-Methyl-D-ribonic acid7473-35-0RefChem:86069231-269-4SaccharinsaureEINECS 231-269-4SCHEMBL1829423NSC 400274NS00048097
Database identifiers
- CAS
7473-35-0- PubChem CID
- 81982
- EC Number
- 231-269-4
- Nikkaji
- J278.877B
Properties
Computed structural properties
- XLogP
- -2.6
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 169
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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