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-L- Molecular formula
- C20H16O8-2
- Average molar mass
- 384.3 g/mol
- Monoisotopic mass
- 384.08451746
Names & identifiers
- Preferred name
- di-p-toluoyl-L-tartrate
- IUPAC
- (2S,3S)-2,3-dihydroxy-2,3-bis(4-methylbenzoyl)butanedioate
Names & synonyms
di-p-toluoyl-L-tartrateNTOIKDYVJIWVSU-PMACEKPBSA-L
Database identifiers
- PubChem CID
- 29414710
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 155 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- -2
- Complexity
- 576
Related reactions
1 records
Compound notes
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