| Identification |
| Name: | Benzoic acid,3,4,5-trihydroxy-,(2R,2'R,3R,3'R,4R)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-5,5',7,7'-tetrahydroxy[4,8'-bi-2H-1-benzopyran]-3,3'-diylester |
| Synonyms: | Benzoicacid, 3,4,5-trihydroxy-,2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-5,5',7,7'-tetrahydroxy[4,8'-bi-2H-1-benzopyran]-3,3'-diylester, [2R-[2a,3a,4b(2'R*,3'R*)]]-; (-)-Epicatechin-3-O-galloyl-(4b,8)-(-)-epicatechin-3-O-gallate;(2R,3R)-3-O-Galloylepicatechin-4b,8-[(2R,3R)-3-O-galloylepicatechin]; 3,3'-Digalloylprocyanidin B2;Proanthocyanidin B2 3,3'-O-gallate; Procyanidin B2 3,3'-di-O-gallate;[3-O-Galloyl]-(-)-epicatechin-(4b,8)-(+)-epicatechin-3-O-gallate |
| CAS: | 79907-44-1 |
| Molecular Formula: | C44H34 O20 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C44H34O20/c45-19-11-26(51)34-32(12-19)61-40(16-2-4-22(47)25(50)6-16)42(64-44(60)18-9-30(55)38(58)31(56)10-18)36(34)35-27(52)14-23(48)20-13-33(62-43(59)17-7-28(53)37(57)29(54)8-17)39(63-41(20)35)15-1-3-21(46)24(49)5-15/h1-12,14,33,36,39-40,42,45-58H,13H2/t33-,36-,39-,40-,42-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 367.4°C |
| Boiling Point: | 1211.7°C at 760 mmHg |
| Density: | 1.96g/cm3 |
| Refractive index: | 1.915 |
| Flash Point: | 367.4°C |
| Safety Data |
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