input word = C00057953

Metabolite InformationStructural formula
Name Smilanippin A
Formula C39H64O12
Mw 724.43977751
CAS RN 166736-13-6
C_ID C00057953
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSmilacaceaeSmilax nipponica Ref.
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OrganismSmilax nipponica
ReferenceAldrich Library of 13C and 1H FT NMR Spectra, 1992, 3, 564A (nmr)