| Name |
Gibberosin M
(+)-Gibberosin M
|
| Formula |
C19H28O2 |
| Mw |
288.20893014 |
| CAS RN |
1002727-32-3 |
| C_ID |
C00030381
, 
|
| InChIKey |
XIQQUONIYVMCKG-MEQLIKNPNA-N |
| InChICode |
InChI=1S/C19H28O2/c1-13-6-5-7-14(2)16-12-19(4,17(16)10-8-13)18(21)11-9-15(3)20/h6,16-17H,2,5,7-12H2,1,3-4H3/b13-6-/t16-,17-,19-/m0/s1 |
| SMILES |
C=C1CC/C=C(/C)CC[C@H]2[C@H]1C[C@]2(C)C(=O)CCC(C)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Sinularia gibberosa | Ref. |
|
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