input word = C00005789

Metabolite InformationStructural formula
Name 5,5'-Dihydroxy-3,6,7,2',4'-pentamethoxyflavone 5'-glucoside
Formula C26H30O14
Mw 566.16355567
CAS RN 71827-13-9
C_ID C00005789 ,
InChIKey NEZBWNHFSGWGDZ-NJTUKHPSNA-N
InChICode InChI=1S/C26H30O14/c1-33-11-7-12(34-2)13(39-26-22(32)21(31)18(28)16(9-27)40-26)6-10(11)23-25(37-5)20(30)17-14(38-23)8-15(35-3)24(36-4)19(17)29/h6-8,16,18,21-22,26-29,31-32H,9H2,1-5H3/t16-,18-,21-,22-,26-/m1/s1
SMILES COc1cc(OC)c(-c2oc3cc(OC)c(OC)c(O)c3c(=O)c2OC)cc1O[C@@H]1OC(CO)[C@@H](O)C(O)C1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSaxifragaceaeChrysosplenium americanum Ref.
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