input word = C00022263

Metabolite InformationStructural formula
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
PlantaeLamiaceaeColeus forskohlii Ref.
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