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 COc1c([C@@H]2OC(CO)[C@@H](O)[C@H](O)C2O)c(O)c2c(=O)cc(-c3ccc(O)cc3)oc2c1[C@@H]1OC(CO)[C@@H](O)[C@H](O)C1O[C@@H]1OC[C@@H](O)[C@H](O)C1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeGalipea trifoliata Ref.
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