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Basic information
- CAS
124508-34-5- Standard SMILES
O[C@@H]1[C@H](O)[C@@H](O)c2ccc3nc4ccc5ccccc5c4cc3c2[C@H]1O- InChIKey
BMERHVPSJOYBEQ-BQJUDKOJSA-N- Molecular formula
- C21H17NO4
- Average molar mass
- 347.37 g/mol
- Monoisotopic mass
- 347.11575802
Names & identifiers
- Preferred name
- Dibenz(a,j)acridine-1,2,3,4-tetrol, 1,2,3,4-tetrahydro-, (1alpha,2beta,3beta,4alpha)-
- IUPAC
- (1R,2S,3R,4S)-1,2,3,4-Tetrahydrodibenzo[a,j]acridine-1,2,3,4-tetrol
Database identifiers
- CAS
124508-34-5- PubChem CID
- 180263
- DTXSID
DTXSID20154418
Related reactions
0 records
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Compound notes
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