input word = C00058428

Metabolite InformationStructural formula
Name Clematichinenoside B
Formula C70H114O35
Mw 1514.71406542
CAS RN 165245-12-5
C_ID C00058428
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeClematis chinensis Ref.
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OrganismClematis chinensis
ReferenceB. Xu et al., Chem. Abs., (1996), 126,314823

B. Shao et al., Chem. Abs., (1992), 123, 79624

B. Shao et al., Chem. Abs., (1996), 125, 30048.