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Basic information
- Standard SMILES
CC[C@H](C)/C=C(C)/C=C/C1=CC2=C(Cl)C(=O)[C@@](C)(O)[C@H](O)C2=CO1- InChIKey
ZFOBGKZKFOAYTR-CZYMVTAPSA-N- Molecular formula
- C19H23ClO4
- Average molar mass
- 350.842 g/mol
- Monoisotopic mass
- 350.1284869
Names & identifiers
- Preferred name
- Luteusin A
Database identifiers
- PubChem CID
- 6475615
- DTXSID
DTXSID801045455- Nikkaji
- J692.124H
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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