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33993-67-8 2-hydroxy-4-(hydroxymethyl)fenyl 6-O-[(2E)-3-fenylprop-2-enoyl]-bèta-D-allopyranoside

Naam product 2-hydroxy-4-(hydroxymethyl)fenyl 6-O-[(2E)-3-fenylprop-2-enoyl]-bèta-D-allopyranoside
Synoniemen 2-hydroxy-4-(hydroxymethyl)fenyl 6-O-[(2E)-3-fenylprop-2-enoyl]-bèta-D-allopyranoside; 2-hydroxy-4-hydroxymethylfenyl 6-O-cinnamoyl-bèta-D-allopyranoside; bèta-D-allopyranoside, 2-hydroxy-4-(hydroxymethyl)fenyl 6-O-[(2E)-1-oxo-3-fenyl-2-propen-1-yl]-;
Engelse naam 2-hydroxy-4-(hydroxymethyl)phenyl 6-O-[(2E)-3-phenylprop-2-enoyl]-beta-D-allopyranoside;2-Hydroxy-4-(hydroxymethyl)phenyl 6-O-[(2E)-3-phenylprop-2-enoyl]-beta-D-allopyranoside;2-Hydroxy-4-hydroxymethylphenyl 6-O-cinnamoyl-beta-D-allopyranoside;beta-D-allopyranoside, 2-hydroxy-4-(hydroxymethyl)phenyl 6-O-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-
MF C22H24O9
Molecuulgewicht 432.4206
InChI InChI=1/C22H24O9/c23-11-14-6-8-16(15(24)10-14)30-22-21(28)20(27)19(26)17(31-22)12-29-18(25)9-7-13-4-2-1-3-5-13/h1-10,17,19-24,26-28H,11-12H2/b9-7+/t17-,19-,20-,21-,22-/m1/s1
CAS-nummer 33993-67-8
Moleculaire Structuur 33993-67-8  2-hydroxy-4-(hydroxymethyl)fenyl 6-O-[(2E)-3-fenylprop-2-enoyl]-bèta-D-allopyranoside
Dichtheid 1.457g/cm3
Kookpunt 730.3°C at 760 mmHg
Brekingsindex 1.668
Vlampunt 255.5°C
Dampdruk 2.17E-22mmHg at 25°C
MSDS Material Safety Data Sheet

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