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 |
C1CC([C@H]2[C@](C1)([C@@H]1[C@@]([C@H]([C@H]2O)O)(O[C@](CC1=O)(C=C)C)C)C)(C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Lamiaceae | Coleus forskohlii | Ref. |
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