Name |
Eupaglehnin D (+)-Eupaglehnin D |
Formula |
C21H28O6 |
Mw |
376.18858863 |
CAS RN |
476630-50-9 |
C_ID |
C00032955
,
|
InChIKey |
YPQOLUGHCAWRBO-OYWGAZCNNA-N |
InChICode |
InChI=1S/C21H28O6/c1-12-7-6-8-13(2)10-17-19(15(4)21(24)27-17)16(9-12)26-20(23)14(3)18(11-22)25-5/h7,10,16-19,22H,3-4,6,8-9,11H2,1-2,5H3/b12-7-,13-10+/t16-,17+,18+,19-/m1/s1 |
SMILES |
C1/C=C(\C[C@H]([C@@H]2[C@H](/C=C(/C1)\C)OC(=O)C2=C)OC(=O)C(=C)[C@H](CO)OC)/C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Asteraceae | Eupatorium glehnii | Ref. |
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zoom in
Organism | Eupatorium glehnii | Reference | Tori,Chem.Pharm.Bull.,50,(2002),1250 |
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