| Produkt-Name |
(2R-trans)-2,3-dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4-benzopyron |
| Synonyme |
Dihydrorobinetin; 2,3-Dihydrorobintin; 3,3',4',5',7-Pentahydroxyflavanon; 3,7,3',4',5'-Pentahydroxyflavanon; 4H-1-Benzopyran-4-on, 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-benzopyron; Flavanon, 3,3',4',5',7-Pentahydroxy-, (R,R)-( )-; 3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4H-chromen-4-on; (2R,3R)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4H-chromen-4-on; (2S,3S)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4H-chromen-4-on |
| Englischer Name |
(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 |
| Molekulare Formel |
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 |
| CAS Registry Number |
4382-33-6 |
| EINECS |
224-486-0 |
| Molecular Structure |
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| Dichte |
1.702g/cm3 |
| Siedepunkt |
702.4°C at 760 mmHg |
| Brechungsindex |
1.762 |
| Flammpunkt |
269.7°C |
| Dampfdruck |
1.05E-20mmHg at 25°C |
| Gefahrensymbole |
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| Risk Codes |
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| Safety Beschreibung |
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