input word = C00052194

Metabolite InformationStructural formula
Name Araliopdimerine A
Formula C34H38N2O8
Mw 602.26281621
CAS RN 119089-40-6
C_ID C00052194
InChIKey ATQCOFJCMNUDIH-UHFFFAOYSA-N
InChICode InChI=1S/C34H38N2O8/c1-16(2)15-19-22-27(17-11-13-20(39-7)29(41-9)25(17)35(5)32(22)37)43-31-23-28(44-34(3,4)24(19)31)18-12-14-21(40-8)30(42-10)26(18)36(6)33(23)38/h11-15,19,24,31H,1-10H3
SMILES COc1ccc2c3c(c(=O)n(C)c2c1OC)C(C=C(C)C)C1C(O3)c2c(c3ccc(OC)c(OC)c3n(C)c2=O)OC1(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeAraliopsis tabouensis Ref.
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OrganismAraliopsis tabouensis
ReferenceNatural Products Vol.1 ISBN978-3-642-22143-9