input word = C00060285

Metabolite InformationStructural formula
Name 1,2-Dihydro-7-(4-hydroxy-3,5-dimethoxyphenyl)-N2,N3-bis[2-(4-hydroxyphenyl)ethyl]-6,8-dimethoxy-2,3-naphthalenedicarboxamide
Formula C38H40N2O9
Mw 668.27338089
CAS RN 1670268-41-3
C_ID C00060285
InChIKey NKGXGYXADZTCIP-UHFFFAOYSA-N
InChICode InChI=1S/C38H40N2O9/c1-46-31-18-24-17-29(37(44)39-15-13-22-5-9-26(41)10-6-22)30(38(45)40-16-14-23-7-11-27(42)12-8-23)21-28(24)36(49-4)34(31)25-19-32(47-2)35(43)33(20-25)48-3/h5-12,17-20,30,41-43H,13-16,21H2,1-4H3,(H,39,44)(H,40,45)
SMILES COc1cc(-c2c(OC)cc3c(c2OC)CC(C(=O)NCCc2ccc(O)cc2)C(C(=O)NCCc2ccc(O)cc2)=C3)cc(OC)c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCommelinaceaeCommelina communis Ref.
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