| Name |
Parvifolol A |
| Formula |
C28H22O7 |
| Mw |
470.13655306 |
| CAS RN |
361444-39-5 |
| C_ID |
C00033289
, 
|
| InChIKey |
HHCRXJSIODUTQN-PBYQRMIXNA-N |
| InChICode |
InChI=1S/C28H22O7/c29-15-3-1-13(2-4-15)28-27-21-10-19(33)11-22(34)25(21)24(14-7-17(31)9-18(32)8-14)26(27)20-6-5-16(30)12-23(20)35-28/h1-12,24,26-34H/t24-,26+,27+,28-/m0/s1 |
| SMILES |
c12c([C@@H]([C@@H]3[C@@H]1[C@@H](Oc1c3ccc(c1)O)c1ccc(cc1)O)c1cc(cc(c1)O)O)c(cc(c2)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Gnetaceae | Gnetum parvifolium  | Ref. |
|
|
zoom in
| Organism | Gnetum parvifolium |
|---|
| Reference | Tanaka,Chem.Pharm.Bull.,49,(2001),858 |
|---|
|
