input word = C00019487

Metabolite InformationStructural formula
Name (2,3-trans-3,4-cis)-3',4'-Methylenedioxy-3,4,5,6-tetramethoxy-[2'',3'':7,8]-furanoflavan
Formula C22H22O8
Mw 414.13146768
CAS RN
C_ID C00019487 ,
InChIKey GOCVYXVPIUFXNU-UHFFFAOYNA-N
InChICode InChI=1S/C22H22O8/c1-23-19-15-17(12-7-8-27-18(12)22(26-4)20(15)24-2)30-16(21(19)25-3)11-5-6-13-14(9-11)29-10-28-13/h5-9,16,19,21H,10H2,1-4H3/t16-,19-,21+/m1/s1
SMILES c1(c2c(c3c(c1OC)occ3)O[C@@H]([C@@H]([C@@H]2OC)OC)c1ccc2c(c1)OCO2)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeLonchocarpus subglaucescens Ref.
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OrganismLonchocarpus subglaucescens
ReferenceMagalhaes,Phytochem.,42,(1996),1459