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 |
Plantae | Lamiaceae | Coleus forskohlii | Ref. |
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zoom in
Organism | Coleus forskohlii | Reference | Gabetta,Phytochem.,28,(1989),859 |
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