input word = C00006409

Metabolite InformationStructural formula
Name 6,8-Di-C-glucosylgenkwanin 2'''-O-xyloside
Formula C33H40O19
Mw 740.2163791
CAS RN 128197-78-4
C_ID C00006409 ,
InChIKey RAMKCCYIHFXTGJ-KQNVSCFTNA-N
InChICode InChI=1S/C33H40O19/c1-47-28-18(30-26(45)24(43)21(40)15(7-34)50-30)23(42)17-12(37)6-14(10-2-4-11(36)5-3-10)49-29(17)19(28)31-32(25(44)22(41)16(8-35)51-31)52-33-27(46)20(39)13(38)9-48-33/h2-6,13,15-16,20-22,24-27,30-36,38-46H,7-9H2,1H3/t13-,15+,16+,20+,21+,22+,24-,25-,26+,27-,30-,31-,32-,33+/m0/s1
SMILES c1(c(c(c2c(c1[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O[C@@H]1[C@H]([C@@H]([C@H](CO1)O)O)O)oc(cc2=O)c1ccc(cc1)O)O)[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeGalipea trifoliata Ref.
zoom in