input word = C00060708

Metabolite InformationStructural formula
Name 6a,11a-Dihydro-2,3,9-trimethoxy-6H-benzofuro[3,2-c][1]benzopyran
Formula C18H18O5
Mw 314.11542369
CAS RN 20390-10-7
C_ID C00060708
InChIKey XCRBPIBUMBLGCZ-UHFFFAOYSA-N
InChICode InChI=1S/C18H18O5/c1-19-10-4-5-11-13-9-22-14-8-17(21-3)16(20-2)7-12(14)18(13)23-15(11)6-10/h4-8,13,18H,9H2,1-3H3
SMILES COc1ccc2c(c1)OC1c3cc(OC)c(OC)cc3OCC21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaePisum sativum Ref.
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OrganismPisum sativum
Referencehttps://doi.org/10.1016/0048-4059(76)90007-2