Name |
Leopersin B |
Formula |
C22H34O6 |
Mw |
394.23553882 |
CAS RN |
172489-13-3 |
C_ID |
C00031971
,
|
InChIKey |
PYWYXDQVIHVOOS-JEPIEIEJNA-N |
InChICode |
InChI=1S/C22H34O6/c1-14(23)27-20(5)16(24)11-15-18(2,3)7-6-8-19(15,4)22(20)10-9-21(28-22)12-17(25)26-13-21/h15,17,25H,6-13H2,1-5H3/t15-,17-,19-,20-,21+,22-/m0/s1 |
SMILES |
C1CC([C@H]2[C@](C1)([C@]1([C@](C(=O)C2)(OC(=O)C)C)CC[C@@]2(O1)C[C@H](OC2)O)C)(C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Labiatae | Leonurus heterophyllus SW. | Ref. |
Plantae | Labiatae | Leonurus persicus | Ref. |
|
|
zoom in
Organism | Leonurus heterophyllus SW. | Reference | Giang,Chem.Pharm.Bull.,53,(2005),1475 |
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