input word = C00062913

Metabolite InformationStructural formula
Name rel-(6aR,11aR)-6a,11a-Dihydro-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol
Formula C15H12O4
Mw 256.07355887
CAS RN 75556-91-1
C_ID C00062913
InChIKey ODMIEGVTNZNSLD-JTFITGRYNA-N
InChICode InChI=1/C15H12O4/c16-8-2-4-11-13(5-8)18-7-12-10-3-1-9(17)6-14(10)19-15(11)12/h1-6,12,15-17H,7H2/t12-,15-/s2
SMILES Oc1ccc2c(c1)OC1c3ccc(O)cc3OCC21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaePhaseolus vulgaris Ref.
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