| Identification |
| Name: | Benzoic acid,3,4,5-trihydroxy-,(2R,3R)-2-[1-[(2R,3R)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl]-3,4,6-trihydroxy-5-oxo-5H-benzocyclohepten-8-yl]-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-ylester |
| Synonyms: | Benzoicacid, 3,4,5-trihydroxy-,2-[1-(3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl)-3,4,6-trihydroxy-5-oxo-5H-benzocyclohepten-8-yl]-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-ylester, [2R-[2a(2R*,3R*),3a]]-; Gallic acid, monoester with3,4,6-trihydroxy-1,8-bis(3,5,7-trihydroxy-2-chromanyl)-5H-benzocyclohepten-5-one(8CI); (-)-Theaflavin monogallate A; Gallic acid, monoester with3,4,6-trihydroxy-1,8-bis(3a,5,7-trihydroxy-2a-chromanyl)-5H-benzocyclohepten-5-one; Theaflavin 2A; Theaflavin3-gallate; Theaflavin monogallate; Theaflavin monogallate A |
| CAS: | 30462-34-1 |
| Molecular Formula: | C36H28 O16 |
| Molecular Weight: | 716.6 |
| InChI: | InChI=1/C36H28O16/c37-14-5-20(39)18-10-26(45)35(51-27(18)7-14)17-9-25(44)33(48)30-16(17)1-12(2-24(43)32(30)47)34-29(11-19-21(40)6-15(38)8-28(19)50-34)52-36(49)13-3-22(41)31(46)23(42)4-13/h1-9,26,29,34-35,37-42,44-46,48H,10-11H2,(H,43,47)/t26-,29-,34-,35-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 373.2°C |
| Boiling Point: | 1173.6°C at 760 mmHg |
| Density: | 1.93g/cm3 |
| Refractive index: | 1.893 |
| Flash Point: | 373.2°C |
| Safety Data |
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