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52187-80-1 7-(β-D-glukopyranosyloksy)-2-[3-(β-D-glukopyranosyloksy)-4-hydroksyfenyl]-5-hydroksy-4H-1-benzopyran-4-on
produktnavn 7-(β-D-glukopyranosyloksy)-2-[3-(β-D-glukopyranosyloksy)-4-hydroksyfenyl]-5-hydroksy-4H-1-benzopyran-4-on
Synonymer Luteolin-7,3'-di-O-gflucoside; 7-(beta-D-glukopyranosyloksy)-2-(3-(beta-D-glukopyranosyloksy)-4-hydroksyfenyl)-5-hydroksy-4H-1-benzopyran-4-on; 5-[7-(beta-D-glukopyranosyloksy)-5-hydroksy-4-okso-4H-krom-2-yl]-2-hydroksyfenyl beta-D-glukopyranosid;
Engelsk navn 7-(β-D-glucopyranosyloxy)-2-[3-(β-D-glucopyranosyloxy)-4-hydroxyphenyl]-5-hydroxy-4H-1-benzopyran-4-one;Luteolin-7,3'-di-O-gflucoside;7-(beta-D-Glucopyranosyloxy)-2-(3-(beta-D-glucopyranosyloxy)-4-hydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one;5-[7-(beta-D-glucopyranosyloxy)-5-hydroxy-4-oxo-4H-chromen-2-yl]-2-hydroxyphenyl beta-D-glucopyranoside
Molekylær Formel C27H30O16
Molekylvekt 610.5175
InChI InChI=1/C27H30O16/c28-7-17-20(33)22(35)24(37)26(42-17)39-10-4-12(31)19-13(32)6-14(40-16(19)5-10)9-1-2-11(30)15(3-9)41-27-25(38)23(36)21(34)18(8-29)43-27/h1-6,17-18,20-31,33-38H,7-8H2/t17-,18-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1
CAS-nummer 52187-80-1
EINECS 257-724-7
Molecular Structure 52187-80-1 7-(β-D-glukopyranosyloksy)-2-[3-(β-D-glukopyranosyloksy)-4-hydroksyfenyl]-5-hydroksy-4H-1-benzopyran-4-on
Tetthet 1.742g/cm3
Kokepunkt 998°C at 760 mmHg
Brytningsindeks 1.727
Flammepunktet 330.2°C
Damptrykk 0mmHg at 25°C
MSDS Material Safety Data Sheet

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