input word = C00052462

Metabolite InformationStructural formula
Name (-)-Pisatin
Formula C17H14O6
Mw 314.07903818
CAS RN 20186-22-5
C_ID C00052462
InChIKey LZMRDTLRSDRUSU-DLBZAZTESA-N
InChICode InChI=1S/C17H14O6/c1-19-9-2-3-10-12(4-9)20-7-17(18)11-5-14-15(22-8-21-14)6-13(11)23-16(10)17/h2-6,16,18H,7-8H2,1H3/t16-,17+/m0/s1
SMILES COc1ccc2c(c1)OC[C@@]1(O)c3cc4c(cc3O[C@@H]21)OCO4
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeMillettia pachyloba Ref.
PlantaeFabaceaePisum sativum Ref.
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OrganismPisum sativum
ReferencePerrin, D.R. et al., JACS, 1962, 84, 1919-1922

1922-1925 (isol, pmr)