Basic information
- Standard SMILES
Cc1ccccc1C(=O)[C@@](O)(C(=O)O)[C@](O)(C(=O)O)C(=O)c1ccccc1C- InChIKey
WMJNKBXKYHXOHC-WOJBJXKFSA-N- Molecular formula
- C20H18O8
- Average molar mass
- 386.4 g/mol
Names & identifiers
- Preferred name
- (+)-di-toluoyl-D-tartaric acid
- IUPAC
- (2R,3R)-2,3-dihydroxy-2,3-bis(2-methylbenzoyl)butanedioic acid
Names & synonyms
(+)-di-toluoyl-D-tartaric acidSCHEMBL30281296WMJNKBXKYHXOHC-WOJBJXKFSA-N
Database identifiers
- PubChem CID
- 129858806
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 149 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 603
Related reactions
4 records
Linked notes
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