input word = C00012001

Metabolite InformationStructural formula
Name 8-Acetoxyelemol
8alpha-Acetoxyelemol
Formula C17H28O3
Mw 280.20384476
CAS RN 41370-57-4
C_ID C00012001 ,
InChIKey OVOINWQJBHVFGP-XAZJCIFMNA-N
InChICode InChI=1S/C17H28O3/c1-8-17(7)10-15(20-12(4)18)14(16(5,6)19)9-13(17)11(2)3/h8,13-15,19H,1-2,9-10H2,3-7H3/t13-,14-,15-,17+/m0/s1
SMILES C1[C@@H]([C@H](C[C@H]([C@@]1(C=C)C)C(=C)C)C(O)(C)C)OC(=O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCupressaceaeJuniperus chinensis Ref.
PlantaeCupressaceaeJuniperus phoenicea Ref.
PlantaeCupressaceaeJuniperus thurifera Ref.
PlantaeCupressaceaeJuniperus thurifera var. africana Ref.
PlantaeLauraceaeParabenzoin praecox Ref.
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OrganismParabenzoin praecox
ReferenceMata,Phytochem.,26,(1987),191