| Name |
1,9-Dideoxyforskolin |
| Formula |
C22H34O5 |
| Mw |
378.2406242 |
| CAS RN |
64657-18-7 |
| C_ID |
C00022264
, 
|
| InChIKey |
ZKZMDXUDDJYAIB-BIDPGWITNA-N |
| InChICode |
InChI=1S/C22H34O5/c1-8-20(5)12-14(24)16-21(6)11-9-10-19(3,4)17(21)15(25)18(26-13(2)23)22(16,7)27-20/h8,15-18,25H,1,9-12H2,2-7H3/t15-,16+,17-,18-,20-,21+,22-/m0/s1 |
| SMILES |
C=C[C@@]1(C)CC(=O)[C@@H]2[C@@]3(C)CCCC(C)(C)[C@@H]3[C@H](O)[C@H](OC(C)=O)[C@@]2(C)O1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Lamiaceae | Coleus forskohlii | Ref. |
|
|
zoom in
|
