Poriol
Basic information
- CAS
14348-16-4- Standard SMILES
Cc1c(O)cc2c(c1O)C(=O)CC(c1ccc(O)cc1)O2- InChIKey
SLFZBNOERHGNMI-UHFFFAOYSA-N- Molecular formula
- C16H14O5
- Average molar mass
- 286.28 g/mol
- Monoisotopic mass
- 286.08412354
Overview
Poriol is a member of flavanones.
Names & identifiers
- Preferred name
- Poriol
- IUPAC
- 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-2,3-dihydrochromen-4-one
- English name
- (2S)-4',5,7-Trihydroxy-6-methylflavanone
- Molecular formula
- C16H14O5
- Molecular weight
- 286.28
Names & synonyms
Poriol14348-16-45,7-Dihydroxy-2-(4-hydroxyphenyl)-6-methyl-2,3-dihydro-4H-chromen-4-oneDTXSID001029318RefChem:1096511DTXCID9015145885,7-dihydroxy-2-(4-hydroxyphenyl)-6-methylchroman-4-one70460-58-15,7-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-2,3-dihydrochromen-4-oneNSC180246NSC-180246MLS000876957
Show more names
Poriol, 10 mM in DMSOInhibitor,Poriol,inhibit(S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-4H-1-benzopyran-4-one4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-, (2S)-
5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-chroman-4-oneSMR000440646(2S)-4',5,7-Trihydroxy-6-methylflavanone6-methylnaringenin(rac)-Poriol8-Demethylfarrerol8-desmethyl farrerolNSC 180246
Database identifiers
- CAS
14348-16-4- PubChem CID
- 301798
- DTXSID
DTXSID001029318- ChEMBL
CHEMBL484640- ChEBI
CHEBI:178319
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 87 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 390
Physicochemical properties
- form
- Solid
- color
- White to off-white
Chemistry & industry
Applications
UsesPoriol is a flavonoid isolated from Pseudotsuga sinensis[1].
Additional notes
DefinitionChEBI: Poriol is a member of flavanones.
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…