Name |
Leoheteronone D |
Formula |
C20H32O4 |
Mw |
336.23005951 |
CAS RN |
875770-81-3 |
C_ID |
C00031969
,
|
InChIKey |
GJCMFIRSMWNKEA-LUOGAHJQNA-N |
InChICode |
InChI=1S/C20H32O4/c1-13-14(21)10-15-17(2,3)6-5-7-18(15,4)20(13)9-8-19(24-20)11-16(22)23-12-19/h13,15-16,22H,5-12H2,1-4H3/t13-,15+,16-,18+,19+,20-/m1/s1 |
SMILES |
C1CC([C@H]2[C@](C1)([C@]1([C@@H](C(=O)C2)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. |
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zoom in
Organism | Leonurus heterophyllus SW. | Reference | Giang,Chem.Pharm.Bull.,53,(2005),1475 |
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