input word = C00022083

Metabolite InformationStructural formula
Name 5,9-Diacetoxygeranyllinalol
Formula C24H38O5
Mw 406.27192432
CAS RN 524007-17-8
C_ID C00022083 ,
InChIKey FRODFPSMCRXVNY-FOLPCKEINA-N
InChICode InChI=1S/C24H38O5/c1-9-24(8,27)16-23(29-21(7)26)15-19(5)14-22(28-20(6)25)13-18(4)12-10-11-17(2)3/h9,11,13,15,22-23,27H,1,10,12,14,16H2,2-8H3/b18-13+,19-15+/t22-,23-,24-/m1/s1
SMILES [C@](C[C@@H](/C=C(/C[C@@H](/C=C(/CCC=C(C)C)\C)OC(=O)C)\C)OC(=O)C)(C=C)(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeGeigeria burkei Ref.
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OrganismGeigeria burkei
ReferenceBohlmann,Phytochem.,21,(1982),1679