Naringenin | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Conformer structure via JSmol |
Physical properties [] | |
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Molecular mass | 272.25 g/mol [1] |
Melting point | 251 °C [1] |
Predicted LogP | 2.4 [1] |
Structural Identifiers [] | |
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Molecular formula | C15H12O5 [1] |
IUPAC name | (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one [1] |
SMILES | C1[C@H](OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O [1] |
InChI | InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2/t13-/m0/s1 [1] |
InChIKey | FTVWIRXFELQLPI-ZDUSSCGKSA-N [1] |
Naringenin
Naringenin (also known as (S)-Naringenin, salipurpol, (S)-5,7-Dihydroxy-2-(4-hydroxyphenyl)chroman-4-one, Naringenine, Salipurol, (2S)-Naringenin, pelargidanon, naringetol, Asahina or NARIGENIN)
Chemistry
Stereochemistry []
Naringenin is a absolute mixture