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Basic information
- CAS
1621072-58-9- Standard SMILES
COc1cc([C@H](CO)C(=O)c2ccc(O[C@H](CO)[C@H](O)c3ccc(O)c(OC)c3)c(OC)c2)ccc1O- InChIKey
WNHHZQVOJJQLJF-YJIIWGRFSA-N- Molecular formula
- C27H30O10
- Average molar mass
- 514.527 g/mol
- Monoisotopic mass
- 514.18389716
Names & identifiers
- Preferred name
- 1-Propanone, 3-hydroxy-1-[4-[(1R,2R)-2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(hydroxymethyl)ethoxy]-3-methoxyphenyl]-2-(4-hydroxy-3-methoxyphenyl)-, (2R)-
Database identifiers
- CAS
1621072-58-9- PubChem CID
- 165366331
- DTXSID
DTXSID101099906
Related reactions
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Compound notes
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