input word = C00022387

Metabolite InformationStructural formula
Name Deacetylforskolin
Formula C20H32O6
Mw 368.21988875
CAS RN 64657-20-1
C_ID C00022387 ,
InChIKey WPDITXOBNLYZHH-QIZRWXCWNA-N
InChICode InChI=1S/C20H32O6/c1-7-17(4)10-12(22)20(25)18(5)11(21)8-9-16(2,3)14(18)13(23)15(24)19(20,6)26-17/h7,11,13-15,21,23-25H,1,8-10H2,2-6H3/t11-,13-,14-,15-,17-,18-,19+,20-/m0/s1
SMILES C1CC([C@H]2[C@]([C@H]1O)([C@@]1([C@@]([C@H]([C@H]2O)O)(O[C@](CC1=O)(C=C)C)C)O)C)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLamiaceaeColeus forskohlii Ref.
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