| Name |
Uncinanone D
(-)-Uncinanone D |
| Formula |
C23H26O7 |
| Mw |
414.16785319 |
| CAS RN |
934760-61-9 |
| C_ID |
C00034739
, 
|
| InChIKey |
FPDSAFDZESQGFV-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C23H26O7/c1-12(2)6-7-14-16(24)10-18-19(20(14)25)21(26)15(11-30-18)13-8-9-17(27-3)23(29-5)22(13)28-4/h6,8-10,15,24-25H,7,11H2,1-5H3/t15-/m0/s1 |
| SMILES |
COc1ccc(C2COc3cc(O)c(CC=C(C)C)c(O)c3C2=O)c(OC)c1OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Desmodium uncinatum | Ref. |
|
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