8-Piperidylmethyldihydroquercetin HCl
Basic information
- CAS
57355-30-3- Standard SMILES
O=C1c2c(O)cc(O)c(C[NH+]3CCCCC3)c2OC(c2ccc(O)c(O)c2)C1O.[Cl-]- InChIKey
AUDDRMROQQPJDF-UHFFFAOYSA-N- Molecular formula
- C21H24ClNO7
- Average molar mass
- 437.9 g/mol
- Monoisotopic mass
- 437.1241298
Names & identifiers
- Preferred name
- 8-Piperidylmethyldihydroquercetin HCl
- IUPAC
- 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-(piperidin-1-ium-1-ylmethyl)-2,3-dihydrochromen-4-one chloride
Names & synonyms
8-Piperidylmethyldihydroquercetin, hydrochloride57355-30-33,3',4',5,7-Pentahydroxy-8-piperidinomethylflavanone, hydrochloride8-PIPERIDYLMETHYLDIHYDROQUERCETIN HCLFLAVANONE, 3,3',4',5,7-PENTAHYDROXY-8-PIPERIDINOMETHYL-, HYDROCHLORIDERefChem:312290
Database identifiers
- CAS
57355-30-3- PubChem CID
- 42284
Properties
Computed structural properties
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 583
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Compound notes
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