input word = C00019108

Metabolite InformationStructural formula
Name Derriscandenoside A
7,8-Dihydroxy-4'-methoxyisoflavone 8-O-glucoside
Formula C22H22O10
Mw 446.12129692
CAS RN 475568-96-8
C_ID C00019108 ,
InChIKey MERHVPYVJWORNT-VLZOTPRANA-N
InChICode InChI=1S/C22H22O10/c1-29-11-4-2-10(3-5-11)13-9-30-20-12(16(13)25)6-7-14(24)21(20)32-22-19(28)18(27)17(26)15(8-23)31-22/h2-7,9,15,17-19,22-24,26-28H,8H2,1H3/t15-,17+,18-,19-,22-/m0/s1
SMILES c1c(c(c2c(c1)c(=O)c(co2)c1ccc(cc1)OC)O[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)CO)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDerris scandens Ref.
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