| Name |
(+)-Parviflorol |
| Formula |
C21H16O7 |
| Mw |
380.08960287 |
| CAS RN |
280551-87-3 |
| C_ID |
C00036317
, 
|
| InChIKey |
QLUPKRIWOVDUPU-RSGSQYTANA-N |
| InChICode |
InChI=1S/C21H16O7/c22-10-3-1-9(2-4-10)17-18-13(5-11(23)7-15(18)25)21(28)19-14(20(17)27)6-12(24)8-16(19)26/h1-8,17,20,22-27H/t17-,20+/m1/s1 |
| SMILES |
O=C1c2cc(O)cc(O)c2[C@H](c2ccc(O)cc2)[C@H](O)c2cc(O)cc(O)c21 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Dipterocarpaceae | Hopea parviflora | Ref. |
|
|
zoom in
| Organism | Hopea parviflora |
|---|
| Reference | Tanaka,Phytochem.,53,(2000),1015 |
|---|
|
