input word = C00006403

Metabolite InformationStructural formula
Name 5,7-Dihydroxy-8-3',4',5'-tetramethoxyflavone 5-O-rhamnoside-6-C-glucoside
Formula C31H38O17
Mw 682.21089979
CAS RN 72200-75-0
C_ID C00006403 ,
InChIKey UQHLTUQPRGENNU-MUMCTMMINA-N
InChICode InChI=1S/C31H38O17/c1-10-19(34)22(37)25(40)31(45-10)48-27-17-12(33)8-13(11-6-14(41-2)26(43-4)15(7-11)42-3)46-29(17)30(44-5)21(36)18(27)28-24(39)23(38)20(35)16(9-32)47-28/h6-8,10,16,19-20,22-25,28,31-32,34-40H,9H2,1-5H3/t10-,16+,19-,20+,22-,23-,24+,25-,28-,31-/m0/s1
SMILES c1(c(c(c2c(c1OC)oc(cc2=O)c1cc(c(c(c1)OC)OC)OC)O[C@@H]1O[C@H]([C@@H]([C@@H]([C@@H]1O)O)O)C)[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeVitex negundo Ref.
zoom in