| Name |
1,9-Dideoxy-7-deacetylforskolin |
| Formula |
C20H32O4 |
| Mw |
336.23005951 |
| CAS RN |
64657-19-8 |
| C_ID |
C00022263
, 
|
| InChIKey |
PNQDGVYRLQBNOL-UDSGXIMYNA-N |
| InChICode |
InChI=1S/C20H32O4/c1-7-18(4)11-12(21)14-19(5)10-8-9-17(2,3)15(19)13(22)16(23)20(14,6)24-18/h7,13-16,22-23H,1,8-11H2,2-6H3/t13-,14+,15-,16-,18-,19+,20-/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](O)[C@@]2(C)O1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Lamiaceae | Coleus forskohlii | Ref. |
|
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