334758-18-8

6-Raloxifene-β-D-glucopyranoside Chemical Structure
334758-18-8

Chemical Structure

6-Raloxifene-β-D-glucopyranoside

  • CAS. Nr.: 334758-18-8
  • Formula:C34H37NO9S
  • Molecular Weight:635.72

IUPAC Name: (2-(4-hydroxyphenyl)-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzo[b]thiophen-3-yl)(4-(2-(piperidin-1-yl)ethoxy)phenyl)methanone

InChIKey: NRDZBPPPAHHCHI-JPLCMXNCSA-N

SMILES: O=C(C1=C(C2=CC=C(O)C=C2)SC3=CC(O[C@H]4[C@@H]([C@H]([C@@H]([C@@H](CO)O4)O)O)O)=CC=C31)C5=CC=C(OCCN6CCCCC6)C=C5

Biological Activity: 6-Raloxifene-β-D-glucopyranoside, a derivative of Raloxifene, is a benzothiophene glucuronidated at the 6' postion. 6-Raloxifene-β-D-glucopyranoside is a selective and orally active estrogen receptor antagonist. 6-Raloxifene-β-D-glucopyranoside can be used for inhibiting bone loss and resorption, and lowering lipid levels. 6'-Raloxifene-β-D-glucopyranoside, compound Ia, is extracted from patent US5567820A[1].

Art. -Nr. Produktname Reinheit Beschreibung Pricing
HY-135595
6-Raloxifene-β-D-glucopyranoside 6-Raloxifene-β-D-glucopyranoside, a derivative of Raloxifene, is a benzothiophene glucuronidated at the 6' postion. 6-Raloxifene-β-D-glucopyranoside is a selective and orally active estrogen receptor antagonist. 6-Raloxifene-β-D-glucopyranoside can be used for inhibiting bone loss and resorption, and lowering lipid levels. 6'-Raloxifene-β-D-glucopyranoside, compound Ia, is extracted from patent US5567820A.
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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