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Basic information
- CAS
83327-49-5- Standard SMILES
COc1cc(O)c2c(c1OC(C)=O)O[C@H](c1ccccc1)CC2=O- InChIKey
LXSSYOWDEYWICX-AWEZNQCLSA-N- Molecular formula
- C18H16O6
- Average molar mass
- 328.32 g/mol
- Monoisotopic mass
- 328.09468823
Names & identifiers
- Preferred name
- 4H-1-Benzopyran-4-one, 8-(acetyloxy)-2,3-dihydro-5-hydroxy-7-methoxy-2-phenyl-, (S)-
- IUPAC
- (2S)-5-Hydroxy-7-methoxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-8-yl acetate
Database identifiers
- CAS
83327-49-5- PubChem CID
- 158342
- DTXSID
DTXSID40232267
Related reactions
0 records
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Compound notes
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