| Name |
Methyl uguenenoate |
| Formula |
C27H34O9 |
| Mw |
502.22028269 |
| CAS RN |
23615-16-9 |
| C_ID |
C00034055
, 
|
| InChIKey |
XCLFXSUTXZKNFU-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C27H34O9/c1-23(2)16-10-17(29)25(4)15(26(16,13-28)18(35-23)11-19(30)32-5)6-8-24(3)20(14-7-9-33-12-14)34-22(31)21-27(24,25)36-21/h7,9,12,15-16,18,20-21,28H,6,8,10-11,13H2,1-5H3/t15-,16-,18-,20-,21-,24-,25-,26-,27-/m1/s1 |
| SMILES |
COC(=O)CC1OC(C)(C)C2CC(=O)C3(C)C(CCC4(C)C(c5ccoc5)OC(=O)C5OC543)C12CO |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Vepris uguenensis | Ref. |
|
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