| Name |
Helicidol |
| Formula |
C13H18O7 |
| Mw |
286.10525293 |
| CAS RN |
106982-96-1 |
| C_ID |
C00035111
, 
|
| InChIKey |
PUQSUZTXKPLAPR-XFNGVKIANA-N |
| InChICode |
InChI=1S/C13H18O7/c14-5-7-1-3-8(4-2-7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2/t9-,10+,11-,12-,13-/m1/s1 |
| SMILES |
OCc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Proteaceae | Helicia cochinchinensis | Ref. |
|
|
zoom in
| Organism | Helicia cochinchinensis | | Reference | Morimura,Phytochem.,67,(2006),2681 |
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|