| Name |
Robinetinidol-(4alpha->8)-gallocatechin-(6->4alpha)-robinetinidol |
| Formula |
C45H38O19 |
| Mw |
882.20072904 |
| CAS RN |
85820-30-0 |
| C_ID |
C00009172
, 
|
| InChIKey |
CRJLMEPRXLPJBI-KTLPOVKINA-N |
| InChICode |
InChI=1S/C45H38O19/c46-17-1-3-19-29(11-17)62-43(15-7-24(50)37(57)25(51)8-15)40(60)31(19)33-35(55)21-13-28(54)42(14-5-22(48)36(56)23(49)6-14)64-45(21)34(39(33)59)32-20-4-2-18(47)12-30(20)63-44(41(32)61)16-9-26(52)38(58)27(53)10-16/h1-12,28,31-32,40-44,46-61H,13H2/t28-,31+,32+,40+,41+,42-,43-,44-/m1/s1 |
| SMILES |
Oc1ccc2c(c1)O[C@H](c1cc(O)c(O)c(O)c1)[C@@H](O)[C@@H]2c1c(O)c2c(c([C@@H]3c4ccc(O)cc4O[C@H](c4cc(O)c(O)c(O)c4)[C@H]3O)c1O)OC(c1cc(O)c(O)c(O)c1)[C@@H](O)C2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Acacia mearnsii  | Ref. |
|
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