| Name |
Hedyforrestin D |
| Formula |
C20H28O4 |
| Mw |
332.19875938 |
| CAS RN |
1039001-28-9 |
| C_ID |
C00030462
, 
|
| InChIKey |
BRFJVBBXHPOREF-BVZSQVHWNA-N |
| InChICode |
InChI=1S/C20H28O4/c1-12-10-15(21)17-19(2,3)8-5-9-20(17,4)14(12)7-6-13-11-16(22)24-18(13)23/h6-7,11,14-17,21-22H,1,5,8-10H2,2-4H3/b7-6+/t14-,15+,16+,17-,20+/m0/s1 |
| SMILES |
C=C1C[C@@H](O)[C@H]2C(C)(C)CCC[C@]2(C)[C@H]1/C=C/C1=CC(O)OC1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Hedychium forrestii | Ref. |
|
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