input word = C00008732

Metabolite InformationStructural formula
Name (2R,3S)-Pinobanksin 3-acetate
Formula C17H14O6
Mw 314.07903818
CAS RN 102092-27-3
C_ID C00008732 ,
InChIKey BJYHZSNSMVEQEH-RXQGYGPJNA-N
InChICode InChI=1S/C17H14O6/c1-9(18)22-17-15(21)14-12(20)7-11(19)8-13(14)23-16(17)10-5-3-2-4-6-10/h2-8,16-17,19-20H,1H3/t16-,17+/m0/s1
SMILES c1c(c2c(cc1O)O[C@H]([C@@H](C2=O)OC(=O)C)c1ccccc1)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeBaccharis glutinosa Ref.
PlantaeWoodsiaceae/DryopteridaceaeWoodsia scopulina Ref.
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