| Name |
o-Methylshikoccin |
| Formula |
C23H32O5 |
| Mw |
388.22497413 |
| CAS RN |
83159-26-6 |
| C_ID |
C00051712
|
| InChIKey |
NVBWVGPWRHPQET-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C23H32O5/c1-13-15-7-8-19(25)23(5)10-9-20(28-14(2)24)22(3,4)18(23)12-17(27-6)16(11-15)21(13)26/h11,15,17-18,20H,1,7-10,12H2,2-6H3 |
| SMILES |
C=C1C(=O)C2=CC1CCC(=O)C1(C)CCC(OC(C)=O)C(C)(C)C1C(OC)C2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Isodon shikokiana var.occidentalis | Ref. |
|
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