input word = C00022461

Metabolite InformationStructural formula
Name 6beta,7beta,9alpha-Trihydroxy-8,13-epoxy-labd-14-en-11-one
Formula C20H32O5
Mw 352.22497413
CAS RN 121606-18-6
C_ID C00022461 ,
InChIKey BEXJRVNGEWHUJR-IHKFFBAJNA-N
InChICode InChI=1S/C20H32O5/c1-7-17(4)11-12(21)20(24)18(5)10-8-9-16(2,3)14(18)13(22)15(23)19(20,6)25-17/h7,13-15,22-24H,1,8-11H2,2-6H3/t13-,14-,15-,17-,18-,19+,20-/m0/s1
SMILES C1CC([C@H]2[C@](C1)([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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