Name |
Leoheteronin A |
Formula |
C20H28O3 |
Mw |
316.20384476 |
CAS RN |
198973-34-1 |
C_ID |
C00031961
,
|
InChIKey |
PYQGOKBLFCVMKS-RSGSQYTANA-N |
InChICode |
InChI=1S/C20H28O3/c1-13-15(7-6-14-10-18(22)23-12-14)20(4)9-5-8-19(2,3)17(20)11-16(13)21/h10,17H,5-9,11-12H2,1-4H3/t17-,20+/m0/s1 |
SMILES |
C1CC([C@H]2[C@](C1)(C(=C(C(=O)C2)C)CCC1=CC(=O)OC1)C)(C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Labiatae | Leonurus heterophyllus SW. | Ref. |
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zoom in
Organism | Leonurus heterophyllus SW. | Reference | Giang,Chem.Pharm.Bull.,55,(2005),938 |
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