| Name |
Methylmelicopol |
| Formula |
C20H28O6 |
| Mw |
364.18858863 |
| CAS RN |
51117-09-0 |
| C_ID |
C00034603
, 
|
| InChIKey |
VCIDBPJGNGIQDM-NTEUORMPSA-N |
| InChICode |
InChI=1S/C20H28O6/c1-13(2)7-6-8-14(3)9-10-26-19-15(12-21)17(24-4)11-16(22)18(19)20(23)25-5/h7,9,11,21-22H,6,8,10,12H2,1-5H3/b14-9+ |
| SMILES |
c1(c(c(c(c(c1)O)C(=O)OC)OC/C=C(/CCC=C(C)C)\C)CO)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Melicope broadbentiana | Ref. |
|
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