input word = C00046416

Metabolite InformationStructural formula
Name Steganone
Formula C22H20O8
Mw 412.11581762
CAS RN 41451-70-1
C_ID C00046416 ,
InChIKey KHXMONVQVIGKEN-UHFFFAOYNA-N
InChICode InChI=1S/C22H20O8/c1-25-17-5-10-4-13-14(8-28-22(13)24)19(23)12-7-16-15(29-9-30-16)6-11(12)18(10)21(27-3)20(17)26-2/h5-7,13-14H,4,8-9H2,1-3H3/t13-,14+/m0/s1
SMILES C1Oc2c(O1)cc1c(c2)c2c(C[C@H]3[C@H](C1=O)COC3=O)cc(c(c2OC)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeSteganotaenia araliacea Ref.
zoom in