Basic information
- Standard SMILES
Cc1ccc(C(=O)[C@](O)(C(=O)O)[C@@](O)(C(=O)O)C(=O)c2ccc(C)cc2)cc1- InChIKey
NTOIKDYVJIWVSU-PMACEKPBSA-N- Molecular formula
- C20H18O8
- Average molar mass
- 386.4 g/mol
Names & identifiers
- Preferred name
- Di-para-toluoyl-L-tartaric acid
- IUPAC
- (2S,3S)-2,3-dihydroxy-2,3-bis(4-methylbenzoyl)butanedioic acid
Names & synonyms
SCHEMBL3777741Di-para-toluoyl-L-tartaric acidNTOIKDYVJIWVSU-PMACEKPBSA-NDB-319232
Database identifiers
- PubChem CID
- 29414711
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
- 587
Related reactions
21 records
Compound notes
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