input word = C00036057

Metabolite InformationStructural formula
Name Bazzanin O
Formula C29H19Cl5O4
Mw 605.97259765
CAS RN 630106-18-2
C_ID C00036057 ,
InChIKey ASWYDFIYBFEIEB-UTCJRWHESA-N
InChICode InChI=1S/C29H19Cl5O4/c1-38-24-7-4-13-2-5-15-17(11-23(32)29(37)25(15)33)20-12-21(30)16(26(34)28(20)36)6-3-14-9-19(18(24)8-13)27(35)22(31)10-14/h3-4,6-12,35-37H,2,5H2,1H3/b6-3-
SMILES C\1=C\c2c(cc(c(c2Cl)O)c2c(c(c(c(c2)Cl)O)Cl)CCc2ccc(c(c3c(c(cc1c3)Cl)O)c2)OC)Cl
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLepidoziaceaeLepidozia incurvata Ref.
zoom in