input word = C00022460

Metabolite InformationStructural formula
Name 9-Deoxyforskolin
Formula C22H34O6
Mw 394.23553882
CAS RN 84048-28-2
C_ID C00022460 ,
InChIKey SUZLHDUTVMZSEV-MTNBPBNMNA-N
InChICode InChI=1S/C22H34O6/c1-8-20(5)11-13(24)16-21(6)14(25)9-10-19(3,4)17(21)15(26)18(27-12(2)23)22(16,7)28-20/h8,14-18,25-26H,1,9-11H2,2-7H3/t14-,15-,16+,17-,18-,20-,21+,22-/m0/s1
SMILES C1CC([C@H]2[C@]([C@H]1O)([C@@H]1[C@@]([C@H]([C@H]2O)OC(=O)C)(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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