849201-84-9

Chemical Structure

Glaucogenin C mono-D-thevetoside
Synonym(s): Glaucogenin C O-β-D-thevetopyranoside
CAS No: 849201-84-9

Formula: C₂₈H₄₀O₉

Molecular Weight: 520.61
IUPAC Name: (2aR,2a1R,6aS,6bR,9S,12aR,14aS)-9-(((2R,3R,4S,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2a,6b-dimethyl-1,2a,2a1,5,6,6a,6b,7,8,9,10,12,12a,14a-tetradecahydro-13H-2,3,14-trioxapentaleno[1',6':5,6,7]cyclonona[1,2-a]naphthalen-13-on
InChIKey: KBZJWPGSJWUHPT-FJUGQGNPSA-N
SMILES: C[C@@]12[C@@]3([H])[C@@](OC([C@@]4([H])[C@]([C@@]5(C(C[C@@H](O[C@@]6([H])[C@@H]([C@H]([C@H](O)[C@@H](C)O6)OC)O)CC5)=CC4)C)([H])CCC3=CO2)=O)([H])CO1

Biological Activity: Glaucogenin C mono-D-thevetoside can be isolated from the roots of Cynanchum stauntonii^[1].

Cat. No.	Product Name	Purity	Description
HY-N3946	Glaucogenin C mono-D-thevetoside		Glaucogenin C mono-D-thevetoside can be isolated from the roots of Cynanchum stauntonii.

References

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