| Name |
Hedyosumin D
(+)-Hedyosumin D |
| Formula |
C17H20O4 |
| Mw |
288.13615913 |
| CAS RN |
1038400-05-3 |
| C_ID |
C00039354
, 
|
| InChIKey |
INOPFDSSHYFRDU-FUABDCAVNA-N |
| InChICode |
InChI=1S/C17H20O4/c1-9-4-5-12-10(2)6-16-14(7-13(9)12)15(17(19)21-16)8-20-11(3)18/h4,12-13,16H,2,5-8H2,1,3H3/t12-,13-,16-/m0/s1 |
| SMILES |
C1[C@H]2C(=C(C(=O)O2)COC(=O)C)C[C@@H]2[C@H](C1=C)CC=C2C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Chloranthaceae | Hedyosmum orientale | Ref. |
|
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