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Basic information
- CAS
153926-04-6- Standard SMILES
O[C@@H]1[C@@H]2O[C@@H]2c2c(cc3ccc4cccc5c6ccccc6c2c3c45)[C@H]1O- InChIKey
CJAMAUFDXDSQLU-QPXUXIHVSA-N- Molecular formula
- C24H16O3
- Average molar mass
- 352.389 g/mol
- Monoisotopic mass
- 352.10994437
Names & identifiers
- Preferred name
- (±)-Anti-DBPDE
- IUPAC
- (11R,12S,12aS,13aR)-11,12,12a,13a-Tetrahydronaphtho[4',3',2',1':1,12]tetrapheno[10,11-b]oxirene-11,12-diol
Database identifiers
- CAS
153926-04-6、173241-50-4- PubChem CID
- 164497
- DTXSID
DTXSID701317469- UNII
- 6L0M180994、W9DF8LP3Q8
- Nikkaji
- J576.791A
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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