849201-84-9

Glaucogenin C mono-D-thevetoside Chemical Structure
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 Pricing
HY-N3946
Glaucogenin C mono-D-thevetoside Glaucogenin C mono-D-thevetoside can be isolated from the roots of Cynanchum stauntonii.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References