| Nom |
(2R-trans)-2,3-dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphényl)-4-benzopyrone |
| Synonymes |
Dihydrorobinétine ; 2,3-dihydrorobinétine ; 3,3',4',5',7-pentahydroxyflavanone ; 3,7,3',4',5'-pentahydroxyflavanone ; 4H-1-Benzopyran-4-one, 2,3-dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphényl)-, trans- ; Hydrorobinétine ; Robinetin, dihydro- ; (2R-trans)-2,3-Dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphényl)-4-benzopyrone ; Flavanone, 3,3',4',5',7-pentahydroxy-, (R,R)-( )- ; 3,7-dihydroxy-2-(3,4,5-trihydroxyphényl)-2,3-dihydro-4H-chromen-4-one ; (2R,3R)-3,7-dihydroxy-2-(3,4,5-trihydroxyphényl)-2,3-dihydro-4H-chromen-4-one ; (2S,3S)-3,7-dihydroxy-2-(3,4,5-trihydroxyphényl)-2,3-dihydro-4H-chromen-4-one |
| Nom anglais |
(2R-trans)-2,3-dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4-benzopyrone;Dihydrorobinetin; 2,3-Dihydrorobinetin; 3,3',4',5',7-Pentahydroxyflavanone; 3,7,3',4',5'-Pentahydroxyflavanone; 4H-1-Benzopyran-4-one, 2,3-dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-, trans-; Hydrorobinetin; Robinetin, dihydro-; (2R-trans)-2,3-Dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4-benzopyrone; Flavanone, 3,3',4',5',7-pentahydroxy-, (R,R)-(+)-; 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4H-chromen-4-one; (2R,3R)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4H-chromen-4-one; (2S,3S)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4H-chromen-4-one |
| Formule moléculaire |
C15H12O7 |
| Poids Moléculaire |
304.2516 |
| InChI |
InChI=1/C15H12O7/c16-7-1-2-8-11(5-7)22-15(14(21)12(8)19)6-3-9(17)13(20)10(18)4-6/h1-5,14-18,20-21H/t14-,15+/m1/s1 |
| Numéro de registre CAS |
4382-33-6 |
| EINECS |
224-486-0 |
| Structure moléculaire |
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| Densité |
1.702g/cm3 |
| Point d'ébullition |
702.4°C at 760 mmHg |
| Indice de réfraction |
1.762 |
| Point d'éclair |
269.7°C |
| Pression de vapeur |
1.05E-20mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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