| 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 |
c1c(ccc(c1)CO)O[C@@H]1O[C@@H]([C@@H]([C@H]([C@H]1O)O)O)CO |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Proteaceae | Helicia cochinchinensis | Ref. |
|
|
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