input word = C00054565

Metabolite InformationStructural formula
Name 1,2'-Bis(3,4-dihydroxy-5-methoxycinnamoyl)gentiobiose
Formula C32H38O19
Mw 726.20072904
CAS RN 1010691-95-8
C_ID C00054565
InChIKey OAMKDWNRYVFSBY-WPJOGRLJSA-N
InChICode InChI=1S/C32H38O19/c1-45-17-9-13(7-15(33)23(17)37)3-5-21(35)47-11-19-25(39)27(41)29(43)31(49-19)48-12-20-26(40)28(42)30(44)32(50-20)51-22(36)6-4-14-8-16(34)24(38)18(10-14)46-2/h3-10,19-20,25-34,37-44H,11-12H2,1-2H3/b5-3+,6-4+/t19-,20-,25-,26-,27+,28+,29-,30-,31-,32+/m1/s1
SMILES COc1cc(/C=C/C(=O)OC[C@H]2O[C@@H](OC[C@H]3O[C@@H](OC(=O)/C=C/c4cc(O)c(O)c(OC)c4)[C@H](O)[C@@H](O)[C@@H]3O)[C@H](O)[C@@H](O)[C@@H]2O)cc(O)c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeBrassicaceaeWasabia japonica Ref.
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