Identification |
Name: | (2R,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl 2-(acetyloxy)benzoate |
Synonyms: | AC1L4HTU;80500-87-4;[(2R,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 2-acetyloxybenzoate;Benzoic acid, 2-(acetyloxy)-, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester, (2R-trans)- |
CAS: | 80500-87-4 |
Molecular Formula: | C24H20O9 |
Molecular Weight: | 452.4102 |
InChI: | InChI=1/C24H20O9/c1-12(25)31-20-5-3-2-4-15(20)24(30)33-22-11-16-18(28)9-14(26)10-21(16)32-23(22)13-6-7-17(27)19(29)8-13/h2-10,22-23,26-29H,11H2,1H3/t22-,23+/m0/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 242.5°C |
Boiling Point: | 697.6°C at 760 mmHg |
Density: | 1.56g/cm3 |
Refractive index: | 1.715 |
Flash Point: | 242.5°C |
Safety Data |
|
|