| Name |
(6R)-6,7-Dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[2,3-f]epicatechin |
| Formula |
C30H26O11 |
| Mw |
562.14751167 |
| CAS RN |
130932-39-7 |
| C_ID |
C00008942
, 
|
| InChIKey |
MDNFHBVMBKLWPK-DLTVHNNFNA-N |
| InChICode |
InChI=1S/C30H26O11/c31-14-3-4-15(19(34)9-14)25-26-22(37)11-24-16(10-23(38)28(40-24)12-1-5-17(32)20(35)7-12)30(26)41-29(27(25)39)13-2-6-18(33)21(36)8-13/h1-9,11,23,25,27-29,31-39H,10H2/t23-,25-,27-,28-,29-/m1/s1 |
| SMILES |
c12c3c(cc(c1[C@H]([C@H]([C@H](O2)c1cc(c(cc1)O)O)O)c1ccc(cc1O)O)O)O[C@@H]([C@@H](C3)O)c1cc(c(cc1)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Baikiaea plurijuga | Ref. |
| Plantae | Fabaceae | Guibourtia coleosperma  | Ref. |
|
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