Name |
Cinnamoylepoxyechinadiol |
Formula |
C24H32O5 |
Mw |
400.22497413 |
CAS RN |
102273-86-9 |
C_ID |
C00012075
,
|
InChIKey |
QFWCWMZSCXWBAK-LBSIRYGBNA-N |
InChICode |
InChI=1S/C24H32O5/c1-15(2)20-17(27-19(25)11-10-16-8-6-5-7-9-16)14-24(4)18(28-24)12-13-23(3)22(29-23)21(20)26/h5-11,15,17-18,20-22,26H,12-14H2,1-4H3/b11-10+/t17-,18-,20-,21-,22+,23+,24-/m1/s1 |
SMILES |
[C@@]12(O[C@@H]1CC[C@@]1(O[C@H]1[C@@H]([C@@H]([C@@H](C2)OC(=O)/C=C/c1ccccc1)C(C)C)O)C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Asteraceae | Echinacea purpurea | Ref. |
|
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