| Name |
Clitocybulol C
(-)-Clitocybulol C |
| Formula |
C15H22O4 |
| Mw |
266.15180919 |
| CAS RN |
214618-93-6 |
| C_ID |
C00042401
, 
|
| InChIKey |
LRABONCHKNSUBB-HWVPKIFWNA-N |
| InChICode |
InChI=1S/C15H22O4/c1-8-7-19-15(18)12(16)9(2)10-5-13(3,4)6-11(10)14(8,15)17/h9,12,16-18H,1,5-7H2,2-4H3/t9-,12+,14-,15-/m1/s1 |
| SMILES |
C12=C([C@H]([C@@H]([C@@]3([C@]1(C(=C)CO3)O)O)O)C)CC(C2)(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Fungi | Marasmiaceae | Clitocybula oculus | Ref. |
|
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