Name |
Viteagnusin A (-)-Viteagnusin A |
Formula |
C22H36O3 |
Mw |
348.26644502 |
CAS RN |
1123613-58-0 |
C_ID |
C00032494
,
|
InChIKey |
XUPNIOLTVLUQEA-PIRYLAMDNA-N |
InChICode |
InChI=1S/C22H36O3/c1-8-21(6,24)13-14-22(7)15(2)9-10-17-18(22)11-12-19(20(17,4)5)25-16(3)23/h8,10,15,18-19,24H,1,9,11-14H2,2-7H3/t15-,18+,19+,21+,22-/m1/s1 |
SMILES |
[C@H]1(CC=C2[C@@H]([C@@]1(CC[C@@](C=C)(C)O)C)CC[C@@H](C2(C)C)OC(=O)C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Labiatae | Vitex agnus-castus | Ref. |
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zoom in
Organism | Vitex agnus-castus | Reference | Ono,Chem.Pharm.Bull.,56,(2008),1621 |
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