| Name |
Xanthohumol M |
| Formula |
C26H30O6 |
| Mw |
438.20423869 |
| CAS RN |
1621105-61-0 |
| C_ID |
C00053896
|
| InChIKey |
RVJJMCFQDULSEG-UKTHLTGXSA-N |
| InChICode |
InChI=1S/C26H30O6/c1-15(2)6-12-18-23(30)22(20(28)13-9-16-7-10-17(27)11-8-16)25(31-5)19-14-21(29)26(3,4)32-24(18)19/h6-11,13,21,27,29-30H,12,14H2,1-5H3/b13-9+ |
| SMILES |
CC1(C)C(O)CC2=C(OC)C(C(/C=C/C3=CC=C(O)C=C3)=O)=C(O)C(C/C=C(C)C)=C2O1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Medicago sativa  | Ref. |
|
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