| Name |
Lobophynin A
(-)-Lobophynin A |
| Formula |
C22H34O4 |
| Mw |
362.24570957 |
| CAS RN |
192222-17-6 |
| C_ID |
C00050380
, 
|
| InChIKey |
VJOLPTVYFWUITI-FBLXWXCRNA-N |
| InChICode |
InChI=1S/C22H34O3/c1-17(2)22-13-11-20(16-24-19(4)23)10-6-8-18(3)9-7-12-21(5,25-22)14-15-22/h9-11,13,17H,6-8,12,14-16H2,1-5H3/b13-11+,18-9+,20-10+/t21-,22-/m1/s1 |
| SMILES |
CC(=O)OCC1=CCC/C(C)=C/CC[C@]2(C)CC[C@@](C(C)C)(/C=C/1)O2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Lobophytum schoedei | Ref. |
|
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