| Name |
Hedyosumin A
(+)-Hedyosumin A |
| Formula |
C15H16O4 |
| Mw |
260.104859 |
| CAS RN |
1038400-02-0 |
| C_ID |
C00039351
, 
|
| InChIKey |
KVLVLVUFTOCODT-LUFJQEQTNA-N |
| InChICode |
InChI=1S/C15H16O4/c1-7-9-5-15-8(2)13(17)18-12(15)6-14(3,19-15)10(9)4-11(7)16/h10,12H,2,4-6H2,1,3H3/t10-,12+,14-,15+/m1/s1 |
| SMILES |
C=C1C(=O)O[C@H]2C[C@@]3(C)O[C@@]12CC1=C(C)C(=O)C[C@H]13 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Chloranthaceae | Hedyosmum orientale | Ref. |
|
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