input word = C00008439

Metabolite InformationStructural formula
Name 7-O-Methyleriodictyol 3'-O-glucoside
Formula C22H24O11
Mw 464.13186161
CAS RN 107140-38-5
C_ID C00008439 ,
InChIKey IPTSFJJEEHGVCY-PPULXIEHNA-N
InChICode InChI=1S/C22H24O11/c1-30-10-5-12(25)18-13(26)7-14(31-16(18)6-10)9-2-3-11(24)15(4-9)32-22-21(29)20(28)19(27)17(8-23)33-22/h2-6,14,17,19-25,27-29H,7-8H2,1H3/t14-,17+,19+,20-,21+,22+/m0/s1
SMILES COc1cc(O)c2c(c1)O[C@H](c1ccc(O)c(O[C@@H]3OC(CO)[C@@H](O)C(O)C3O)c1)CC2=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Pseudocyclosorus subochthodes Ref.
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