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 COc1ccc2cc1-c1cc(cc(Cl)c1O)/C=Cc1c(Cl)cc(c(O)c1Cl)-c1cc(Cl)c(O)c(Cl)c1CC2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLepidoziaceaeLepidozia incurvata Ref.
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