4H-1-Benzopyran-4-one,7-[[6-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)- (14265-53-3)

Identification
Name:	4H-1-Benzopyran-4-one,7-[[6-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-
Synonyms:	Flavone,3,3',5,7-tetrahydroxy-4'-methoxy-, 7-[6-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranoside] (8CI); Glucopyranoside,3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl6-O-(6-deoxy-a-L-mannopyranosyl)-,b-D-; Glucopyranoside,tamarixetin-7 6-O-(6-deoxy-a-L-mannopyranosyl)-, b-D-; Tamarixetin 7-rutinoside; Tamarixetin 7-b-rutinoside
CAS:	14265-53-3
EINECS:	238-156-9
Molecular Formula:	C28H32 O16
Molecular Weight:	624.54408
InChI:	InChI=1/C28H32O16/c1-9-18(31)21(34)24(37)27(41-9)40-8-16-19(32)22(35)25(38)28(44-16)42-11-6-13(30)17-15(7-11)43-26(23(36)20(17)33)10-3-4-14(39-2)12(29)5-10/h3-7,9,16,18-19,21-22,24-25,27-32,34-38H,8H2,1-2H3
Molecular Structure:
Properties
Flash Point:	310.1°C
Boiling Point:	944.5°Cat760mmHg
Density:	1.74g/cm³
Refractive index:	1.728
Flash Point:	310.1°C
Safety Data