| Name |
o-Methylepoxyshikoccin |
| Formula |
C23H32O6 |
| Mw |
404.21988875 |
| CAS RN |
83159-28-8 |
| C_ID |
C00051709
|
| InChIKey |
YNYRYHKHEQKTSS-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C23H32O6/c1-12-14-7-8-16(25)22(5)10-9-17(28-13(2)24)21(3,4)15(22)11-18(27-6)23(19(12)26)20(14)29-23/h14-15,17-18,20H,1,7-11H2,2-6H3 |
| SMILES |
C=C1C(=O)C23OC2C1CCC(=O)C1(C)CCC(OC(C)=O)C(C)(C)C1CC3OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Isodon shikokiana var.occidentalis | Ref. |
|
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