| Name |
[3-O-Galloylepicatechin-(4beta->8)]2-epicatechin-3-O-gallate |
| Formula |
C66H50O30 |
| Mw |
1322.23869026 |
| CAS RN |
106533-62-4 |
| C_ID |
C00009229
, 
|
| InChIKey |
QKXUXZSVOPLDOD-PKZFWBELNA-N |
| InChICode |
InChI=1S/C66H50O30/c67-27-16-36(75)48-46(17-27)91-58(22-2-5-30(69)34(73)8-22)62(95-65(89)25-12-42(81)55(86)43(82)13-25)52(48)50-38(77)20-39(78)51-53(63(96-66(90)26-14-44(83)56(87)45(84)15-26)59(94-61(50)51)23-3-6-31(70)35(74)9-23)49-37(76)19-32(71)28-18-47(92-64(88)24-10-40(79)54(85)41(80)11-24)57(93-60(28)49)21-1-4-29(68)33(72)7-21/h1-17,19-20,47,52-53,57-59,62-63,67-87H,18H2/t47-,52+,53+,57-,58+,59+,62+,63+/m0/s1 |
| SMILES |
O=C(O[C@@H]1[C@@H](c2c(O)cc(O)c3c2O[C@H](c2ccc(O)c(O)c2)[C@H](OC(=O)c2cc(O)c(O)c(O)c2)C3)c2c(O)cc(O)c([C@H]3c4c(O)cc(O)cc4O[C@H](c4ccc(O)c(O)c4)[C@@H]3OC(=O)c3cc(O)c(O)c(O)c3)c2O[C@@H]1c1ccc(O)c(O)c1)c1cc(O)c(O)c(O)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Polygonaceae | Rheum sp. | Ref. |
|
|
zoom in
| Organism | Rheum sp. |
|---|
| Reference | Harborne, The Handbook of Natural Flavonoids, 2, (1999), 355,Flavans and proanthocyanidins
Kashiwada,Chem.Pharm.Bull.,34,(1986),4083
Kashiwada,J.Nat.Prod.,55,(1992),1033 |
|---|
|
