| Name |
alpha-Chenopodiol
[1R-(1alpha,2beta,4abeta,8aalpha)]-1,2,3,4,4a,5,6,8a-octahydro-1-hydroxy-alpha,alpha,4a,8-tetramethyl-2-naphthalenemethanol |
| Formula |
C15H26O2 |
| Mw |
238.19328007 |
| CAS RN |
67996-31-0 |
| C_ID |
C00012777
, 
|
| InChIKey |
LBZDGNDASDARLL-LQNFGWCTNA-N |
| InChICode |
InChI=1S/C15H26O2/c1-10-6-5-8-15(4)9-7-11(14(2,3)17)13(16)12(10)15/h6,11-13,16-17H,5,7-9H2,1-4H3/t11-,12-,13+,15-/m1/s1 |
| SMILES |
CC1=CCC[C@]2(C)CC[C@@H](C(C)(C)O)[C@H](O)[C@@H]12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Chenopodiaceae | Chenopodium botrys  | Ref. |
|
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