input word = C00036732

Metabolite InformationStructural formula
Name Annulatophenonoside
(-)-Annulatophenonoside
Formula C19H20O10
Mw 408.10564686
CAS RN 442201-57-2
C_ID C00036732 ,
InChIKey DLVIWTXNNUETST-USYNQEBLNA-N
InChICode InChI=1S/C19H20O10/c1-27-11-5-12(23)15(16(24)8-2-9(21)4-10(22)3-8)13(6-11)28-19-18(26)17(25)14(7-20)29-19/h2-6,14,17-23,25-26H,7H2,1H3/t14-,17-,18-,19-/m1/s1
SMILES COc1cc(O)c(C(=O)c2cc(O)cc(O)c2)c(OC2O[C@@H](CO)[C@H](O)[C@H]2O)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeHypericaceaeHypericum annulatum Ref.
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