| Name |
Clitocybulol A
(-)-Clitocybulol A |
| Formula |
C15H22O3 |
| Mw |
250.15689457 |
| CAS RN |
214704-47-9 |
| C_ID |
C00042399
, 
|
| InChIKey |
YFDGLOPAKONGIU-USUSBLBENA-N |
| InChICode |
InChI=1S/C15H22O3/c1-9-5-14(16)15(17,10(2)8-18-14)12-7-13(3,4)6-11(9)12/h9,16-17H,2,5-8H2,1,3-4H3/t9-,14+,15+/m0/s1 |
| SMILES |
C12=C([C@H](C[C@@]3([C@]1(C(=C)CO3)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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