input word = C00015541

Metabolite InformationStructural formula
Name 4,7-Dihydroxy-2,3,6-trimethoxy-9.10-dihydrophenanthrene 4-O-glucoside
Icariside A3
Formula C23H28O10
Mw 464.16824712
CAS RN 117596-81-3
C_ID C00015541 ,
InChIKey PJYXGQUZRRCEQW-OQKOVORRNA-N
InChICode InChI=1S/C23H28O10/c1-29-14-8-12-10(6-13(14)25)4-5-11-7-15(30-2)21(31-3)22(17(11)12)33-23-20(28)19(27)18(26)16(9-24)32-23/h6-8,16,18-20,23-28H,4-5,9H2,1-3H3/t16-,18+,19+,20-,23+/m1/s1
SMILES c1c(c(c(c2c1CCc1c2cc(c(c1)O)OC)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeBerberidaceaeEpimedium grandiflorum var. thunbergianum Ref.
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