input word = C00061882

Metabolite InformationStructural formula
Name 2-(3,4-Dihydroxyphenyl)-3-[[6-O-[(2E)-3-[4-(beta-D-glucopyranosyloxy)phenyl]-1-oxo-2-propenyl]-2-O-[2-O-[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propenyl]-beta-D-xylopyranosyl]-beta-D-glucopyranosyl]oxy]-7-hydroxy-5-[[6-O-(3-methoxy-1,3-dioxopropyl)-beta-D-glucopyranosyl]oxy]-1-benzopyrylium
Formula C62H69O34
Mw 1357.36702436
CAS RN 475163-05-4
C_ID C00061882
InChIKey DRSYDLBVPWDQRO-ISMXFNNCSA-O
InChICode InChI=1S/C62H68O34/c1-82-36-14-26(15-37(83-2)47(36)73)7-13-43(69)95-57-46(72)33(67)22-87-61(57)96-58-53(79)50(76)41(23-85-42(68)12-6-25-4-9-29(10-5-25)88-59-54(80)51(77)48(74)39(21-63)92-59)94-62(58)91-38-19-30-34(89-56(38)27-8-11-31(65)32(66)16-27)17-28(64)18-35(30)90-60-55(81)52(78)49(75)40(93-60)24-86-45(71)20-44(70)84-3/h4-19,33,39-41,46,48-55,57-63,67,72,74-81H,20-24H2,1-3H3,(H3-,64,65,66,69,73)/p+1/b12-6+/t33-,39-,40-,41-,46+,48-,49-,50-,51+,52+,53+,54-,55-,57-,58-,59-,60-,61+,62-/m1/s1
SMILES COC(=O)CC(=O)OCC1OC(Oc2cc(O)cc3[o+]c(-c4ccc(O)c(O)c4)c(OC4OC(COC(=O)C=Cc5ccc(OC6OC(CO)C(O)C(O)C6O)cc5)C(O)C(O)C4OC4OCC(O)C(O)C4OC(=O)C=Cc4cc(OC)c(O)c(OC)c4)cc23)C(O)C(O)C1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCruciferaeArabidopsis thaliana Ref.
zoom in