| Name |
Gibberosin I |
| Formula |
C24H36O5 |
| Mw |
404.25627426 |
| CAS RN |
1002727-28-7 |
| C_ID |
C00030377
, 
|
| InChIKey |
AEDRRDULRNJYII-CQBSFDPWNA-N |
| InChICode |
InChI=1S/C24H36O5/c1-15(14-27-17(3)25)7-9-21(28-18(4)26)23(5)13-19-16(2)8-10-22-24(6,29-22)12-11-20(19)23/h7,19-22H,2,8-14H2,1,3-6H3/b15-7-/t19-,20-,21-,22-,23-,24-/m0/s1 |
| SMILES |
C=C1CC[C@@H]2O[C@@]2(C)CC[C@H]2[C@H]1C[C@]2(C)C(C/C=C(/C)COC(C)=O)OC(C)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Sinularia gibberosa | Ref. |
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