| Name |
[3-O-Galloylepicatechin-(4beta->6)]2-epicatechin-3-O-gallate |
| Formula |
C66H50O30 |
| Mw |
1322.23869026 |
| CAS RN |
106548-98-5 |
| C_ID |
C00009220
, 
|
| InChIKey |
YOIQYAIOARUHHY-BADYHWGQNA-N |
| InChICode |
InChI=1S/C66H50O30/c67-27-16-35(74)48-45(17-27)92-60(22-2-5-30(69)33(72)8-22)62(95-65(89)25-12-40(79)56(85)41(80)13-25)52(48)50-37(76)20-46-51(58(50)87)53(63(61(93-46)23-3-6-31(70)34(73)9-23)96-66(90)26-14-42(81)57(86)43(82)15-26)49-36(75)19-44-28(54(49)83)18-47(59(91-44)21-1-4-29(68)32(71)7-21)94-64(88)24-10-38(77)55(84)39(78)11-24/h1-17,19-20,47,52-53,59-63,67-87H,18H2/t47-,52-,53+,59-,60-,61-,62-,63-/m1/s1 |
| SMILES |
O=C(O[C@@H]1[C@@H](c2c(O)cc3c(c2O)[C@H](c2c(O)cc4c(c2O)C[C@@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@@H](c2ccc(O)c(O)c2)O4)[C@@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@@H](c2ccc(O)c(O)c2)O3)c2c(O)cc(O)cc2O[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. |
|
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