input word = C00022264

Metabolite InformationStructural formula
Name 1,9-Dideoxyforskolin
Formula C22H34O5
Mw 378.2406242
CAS RN 64657-18-7
C_ID C00022264 ,
InChIKey ZKZMDXUDDJYAIB-BIDPGWITNA-N
InChICode InChI=1S/C22H34O5/c1-8-20(5)12-14(24)16-21(6)11-9-10-19(3,4)17(21)15(25)18(26-13(2)23)22(16,7)27-20/h8,15-18,25H,1,9-12H2,2-7H3/t15-,16+,17-,18-,20-,21+,22-/m0/s1
SMILES C1CC([C@H]2[C@](C1)([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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