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Basic information
- CAS
71628-10-9- Standard SMILES
CCCCCCCCCCCCCCCCCCO[C@H]1Cc2c(O)cc(O)cc2O[C@@H]1c1ccc(O)c(O)c1- InChIKey
GVZUNTJWOMYYKH-JHOUSYSJSA-N- Molecular formula
- C33H50O6
- Average molar mass
- 542.757 g/mol
- Monoisotopic mass
- 542.36073932
Names & identifiers
- Preferred name
- 2-(3,4-Dihydroxyphenyl)-3-(octadecyloxy)-3,4-dihydro-2H-1-benzopyran-5,7-diol
- IUPAC
- (2R,3S)-2-(3,4-Dihydroxyphenyl)-3-(octadecyloxy)-3,4-dihydro-2H-1-benzopyran-5,7-diol
Database identifiers
- CAS
71628-10-9- PubChem CID
- 156190
- DTXSID
DTXSID30992202
Related reactions
0 records
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Compound notes
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