input word = C00059090

Metabolite InformationStructural formula
Name [1(E),6(E)]- 6-[3-(4-Hydroxy-3-methoxyphenyl)-2-propenoate]-4-O-acetyl-3-O-[3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-beta-D-fructofuranosyl-alpha-D-glucopyranoside
Formula C34H40O18
Mw 736.22146448
CAS RN 107109-92-2
C_ID C00059090
InChIKey WVBWCBBIQISCMC-UHFFFAOYSA-N
InChICode InChI=1S/C34H40O18/c1-17(37)48-31-24(14-35)51-34(16-36,32(31)50-27(41)11-7-19-5-9-21(39)23(13-19)46-3)52-33-30(44)29(43)28(42)25(49-33)15-47-26(40)10-6-18-4-8-20(38)22(12-18)45-2/h4-13,24-25,28-33,35-36,38-39,42-44H,14-16H2,1-3H3
SMILES COc1cc(C=CC(=O)OCC2OC(OC3(CO)OC(CO)C(OC(C)=O)C3OC(=O)C=Cc3ccc(O)c(OC)c3)C(O)C(O)C2O)ccc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLiliaceaeLilium auratum Ref.
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