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 |
C1C[C@]2(CC/C=C(/CC/C=C(\C=C\[C@@]1(C(C)C)O2)/COC(=O)C)\C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Lobophytum schoedei | Ref. |
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