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 C=C[C@@]1(C)CC(=O)[C@]2(O)[C@@]3(C)CCCC(C)(C)[C@@H]3[C@H](O)[C@H](O)[C@@]2(C)O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLamiaceaeColeus forskohlii Ref.
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