input word = C00050714

Metabolite InformationStructural formula
Name 4-[(2S,3R)-3-Methyl-7-(1-propynyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-1,3-benzenediol
4-[(2S,3R)-2,3-dihydro-3-methyl-7-(1-propynyl)-1,4-benzodioxin-2-yl]-1,3-benzenediol
Formula C18H16O4
Mw 296.104859
CAS RN 666250-53-9
C_ID C00050714
InChIKey SJZOQGKPKOQBFS-OEZBURKONA-N
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSaxifragaceaeRodgersia podophylla Ref.
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