input word = C00004909

Metabolite InformationStructural formula
Name Dumosol
Formula C17H14O8
Mw 346.06886743
CAS RN 69935-13-3
C_ID C00004909 ,
InChIKey YHWRWADGJQENEZ-UHFFFAOYSA-N
InChICode InChI=1S/C17H14O8/c1-6-8(18)5-11-12(13(6)21)14(22)15(23)16(25-11)7-3-9(19)17(24-2)10(20)4-7/h3-5,18-21,23H,1-2H3
SMILES c1(c(c(c2c(c1)oc(c(c2=O)O)c1cc(c(c(c1)O)OC)O)O)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDidiereaceaeAlluaudia dumosa Ref.
zoom in