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Basic information
- CAS
71640-48-7- Standard SMILES
COc1ccc2c(c1OC)[C@@H](c1ccc3c(c1)OCO3)[C@H]1C(=O)OC[C@@H]1C2- InChIKey
HGOULPVLENVPRT-IRWQIABSSA-N- Molecular formula
- C21H20O6
- Average molar mass
- 368.385 g/mol
- Monoisotopic mass
- 368.12598836
Names & identifiers
- Preferred name
- Naphtho(2,3-c)furan-1(3H)-one, 9-(1,3-benzodioxol-5-yl)-3a,4,9,9a-tetrahydro-7,8-dimethoxy-, (3aR,9R,9aR)-
- IUPAC
- (3aR,9R,9aR)-9-(2H-1,3-Benzodioxol-5-yl)-7,8-dimethoxy-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one
Database identifiers
- CAS
71640-48-7- PubChem CID
- 156201
- DTXSID
DTXSID70221886- ChEMBL
CHEMBL516564
Related reactions
0 records
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Compound notes
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