input word = C00047803

Metabolite InformationStructural formula
Name Cibotiumbaroside A
(-)-Cibotiumbaroside A
Formula C18H20O11
Mw 412.10056148
CAS RN 1187547-08-5
C_ID C00047803 ,
InChIKey MPWNIHQZXAKHOM-WDTGNJSLNA-N
InChICode InChI=1S/C18H20O11/c19-10-2-1-8(5-11(10)20)16(24)27-7-12-13(21)14(22)15(23)18(29-12)28-6-9-3-4-26-17(9)25/h1-3,5,12-15,18-23H,4,6-7H2/t12-,13-,14+,15-,18-/m1/s1
SMILES [C@H]1(O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)COC(=O)c1cc(c(cc1)O)O)OCC1=CCOC1=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCbotiaceae/DicksoniaceaeCibotium barometz Ref.
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OrganismCibotium barometz
ReferenceCuong,J.Nat.Prod.,72,(2009),1673