Name |
Leoheteronin D (+)-Leoheteronin D |
Formula |
C20H36O2 |
Mw |
308.27153039 |
CAS RN |
25532-83-6 |
C_ID |
C00031964
,
|
InChIKey |
LEOHDQKUMQKLMP-IOJZLLLMNA-N |
InChICode |
InChI=1S/C20H36O2/c1-15(10-14-21)7-8-17-19(4)12-6-11-18(2,3)16(19)9-13-20(17,5)22/h10,16-17,21-22H,6-9,11-14H2,1-5H3/b15-10+/t16-,17+,19+,20-/m0/s1 |
SMILES |
C1CC([C@H]2[C@@](C1)([C@H]([C@@](CC2)(C)O)CC/C(=C/CO)/C)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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