CAS No: 4382-33-6, Chemical Name: (2R-trans)-2,3-dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4-benzopyrone
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4382-33-6 (2R-trans)-2,3-dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4-benzopyrone

Produkt-Name (2R-trans)-2,3-dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4-benzopyrone
Synonyme 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 4382-33-6 (2R-trans)-2,3-dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4-benzopyrone
Dichte 1.702g/cm3
Siedepunkt 702.4°C at 760 mmHg
Brechungsindex 1.762
Flammpunkt 269.7°C
Gefahrensymbole
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