Identification |
Name: | 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-O-[(3,4,5-trihydroxyphenyl)carbonyl]-beta-D-galactopyranoside |
Synonyms: | AC1NUSN2;MEGxp0_000271;ACon1_001088;[(2R,3R,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate;56508-10-2 |
CAS: | 56508-10-2 |
Molecular Formula: | C28H24O16 |
Molecular Weight: | 616.4806 |
InChI: | InChI=1/C28H24O16/c29-11-6-14(32)19-17(7-11)42-25(9-1-2-12(30)13(31)3-9)26(22(19)37)44-28-24(39)23(38)21(36)18(43-28)8-41-27(40)10-4-15(33)20(35)16(34)5-10/h1-7,18,21,23-24,28-36,38-39H,8H2/t18-,21+,23+,24-,28+/m1/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 359.6°C |
Boiling Point: | 1088.1°C at 760 mmHg |
Density: | 1.94g/cm3 |
Refractive index: | 1.837 |
Flash Point: | 359.6°C |
Safety Data |
|
|