| product Name |
(2R-trans)-2,3-dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4-benzopyrone |
| CAS No |
4382-33-6 |
| Synonyms |
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 |
| Molecular Formula |
C15H12O7 |
| Molecular Weight |
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 |
| EINECS |
224-486-0 |
| Molecular Structure |
|
| Density |
1.702g/cm3 |
| Boiling point |
702.4°C at 760 mmHg |
| Refractive index |
1.762 |
| Flash point |
269.7°C |
| Vapour Pressur |
1.05E-20mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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