| Name |
9,10-Dihydro-10-(4-hydroxyphenyl)-pyrano[2,3-h]epicatechin-8-one |
| Formula |
C24H20O8 |
| Mw |
436.11581762 |
| CAS RN |
155050-41-2 |
| C_ID |
C00008962
, 
|
| InChIKey |
NHAIWTJLRMSZKP-RMBNHTLSNA-N |
| InChICode |
InChI=1S/C24H20O8/c25-13-4-1-11(2-5-13)14-9-21(30)31-20-10-17(27)15-8-19(29)23(32-24(15)22(14)20)12-3-6-16(26)18(28)7-12/h1-7,10,14,19,23,25-29H,8-9H2/t14-,19-,23-/m0/s1 |
| SMILES |
O=C1C[C@@H](c2ccc(O)cc2)c2c(cc(O)c3c2O[C@H](c2ccc(O)c(O)c2)[C@H](O)C3)O1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Lauraceae | Ocotea porosa | Ref. |
|
|
zoom in
| Organism | Ocotea porosa |
|---|
| Reference | Harborne, The Handbook of Natural Flavonoids, 2, (1999), 355,Flavans and proanthocyanidins
David,Phytochem.,35,(1994),545 |
|---|
|
