input word = C00039083

Metabolite InformationStructural formula
Name Ebenfuran VIII
Formula C22H22O7
Mw 398.13655306
CAS RN 1105672-59-0
C_ID C00039083 ,
InChIKey HOTHYRHJRPLTJS-UHFFFAOYNA-N
InChICode InChI=1S/C22H22O7/c1-11(2)16(25)8-14-18(28-4)9-19-20(21(14)26)15(10-23)22(29-19)13-6-5-12(24)7-17(13)27-3/h5-7,9-10,16,24-26H,1,8H2,2-4H3/t16-/m1/s1
SMILES c1(c(c(c2c(c1)oc(c2C=O)c1c(cc(cc1)O)OC)O)C[C@H](C(=C)C)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeOnobrychis ebenoides Ref.
zoom in