input word = C00057971

Metabolite InformationStructural formula
Name Sugetriol triacetate
Formula C21H30O6
Mw 378.20423869
CAS RN 17928-62-0
C_ID C00057971
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCyperaceaeCyperus rotundus Ref.
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OrganismCyperus rotundus
ReferenceHikino, H. et al., Chem. Pharm. Bull., 1967, 15, 1433 (isol, pmr)