Name |
Eupaglehnin B |
Formula |
C22H28O7 |
Mw |
404.18350325 |
CAS RN |
238420-69-4 |
C_ID |
C00032953
,
|
InChIKey |
GAXRUMYQEOEBKW-PTCAJNAKNA-N |
InChICode |
InChI=1S/C22H28O7/c1-13-6-5-7-14(2)11-19(20-15(3)21(25)28-18(20)10-13)29-22(26)17(8-9-23)12-27-16(4)24/h7-8,10,18-20,23H,3,5-6,9,11-12H2,1-2,4H3/b13-10+,14-7-,17-8+/t18-,19+,20-/m0/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/CO)/COC(=O)C)/C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Asteraceae | Eupatorium glehnii | Ref. |
|
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