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Basic information
- CAS
3755-64-4- Standard SMILES
C=C[C@@H](C1=CC(=O)C(OC)=C(OC)C1=O)c1ccccc1- InChIKey
LJEJBLOFFDLRIH-GFCCVEGCSA-N- Molecular formula
- C17H16O4
- Average molar mass
- 284.311 g/mol
- Monoisotopic mass
- 284.10485899
Names & identifiers
- Preferred name
- 2,3-Dimethoxy-5-(1-phenylprop-2-en-1-yl)cyclohexa-2,5-diene-1,4-dione
- IUPAC
- 2,3-Dimethoxy-5-[(1R)-1-phenylprop-2-en-1-yl]cyclohexa-2,5-diene-1,4-dione
- English name
- 3,4-dimethoxydalbergione
- Molecular weight
- 0
Names & synonyms
3,4-dimethoxydalbergione(-)-2,3-Dimethoxy-5-[(S)-1-phenylallyl]-1,4-benzoquinone
Database identifiers
- CAS
3755-64-4- PubChem CID
- 115019
- DTXSID
DTXSID70958625- ChEMBL
CHEMBL1591258- ChEBI
CHEBI:185140- Nikkaji
- J62.156K
Chemistry & industry
Suppliers2 total
上海陶术生物科技股份有限公司13564774135 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
Additional notes
DefinitionChEBI: (R)-3,4-Dimethoxydalbergione is a member of ubiquinones.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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