input word = C00052195

Metabolite InformationStructural formula
Name Araliopdimerine C
Formula C34H36N2O8
Mw 600.24716614
CAS RN 119089-42-8
C_ID C00052195
InChIKey ZKVUMAGANAFQHH-UHFFFAOYSA-N
InChICode InChI=1S/C34H36N2O8/c1-33(2)24-18(22-27(43-33)16-10-12-20(39-6)29(41-8)25(16)35(4)31(22)37)14-34(3)15-19(24)23-28(44-34)17-11-13-21(40-7)30(42-9)26(17)36(5)32(23)38/h10-14,19,24H,15H2,1-9H3
SMILES COc1ccc2c3c(c(=O)n(C)c2c1OC)C1=CC2(C)CC(c4c(c5ccc(OC)c(OC)c5n(C)c4=O)O2)C1C(C)(C)O3
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