Identification |
Name: | Benzoic acid,3,4,5-trihydroxy-,(2R,3R)-2-[8-[(2R,3R)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl]-3,4,6-trihydroxy-5-oxo-5H-benzocyclohepten-1-yl]-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-ylester |
Synonyms: | Benzoicacid, 3,4,5-trihydroxy-,2-[8-(3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl)-3,4,6-trihydroxy-5-oxo-5H-benzocyclohepten-1-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(3a,5,7-trihydroxy-2a-chromanyl)-5H-benzocyclohepten-5-one (8CI); 5H-Benzocyclohepten-5-one,3,4,6-trihydroxy-1,8-bis(3a,5,7-trihydroxy-2a-chromanyl)-, monogallate (8CI); Theaflavin 2B; Theaflavin 3'-gallate;Theaflavin monogallate B |
CAS: | 28543-07-9 |
Molecular Formula: | C36H28 O16 |
Molecular Weight: | 704.63 |
InChI: | InChI=1/C36H28O16/c37-15-6-20(39)17-10-25(44)34(50-26(17)8-15)13-1-12-2-19(30(45)33(48)29(12)32(47)24(43)3-13)35-28(11-18-21(40)7-16(38)9-27(18)51-35)52-36(49)14-4-22(41)31(46)23(42)5-14/h1-9,25,28,34-35,37-42,44-46,48H,10-11H2,(H,43,47)/t25-,28-,34-,35-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 373.2°C |
Boiling Point: | 1173.6°Cat760mmHg |
Density: | 1.93g/cm3 |
Refractive index: | 1.897 |
Flash Point: | 373.2°C |
Safety Data |
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