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  4. 3,5,6-tri-O-Benzyl-1,2-O-isopropylidene-D-glucofuranose

3,5,6-tri-O-Benzyl-1,2-O-isopropylidene-D-glucofuranose  (Synonyms: 1,2-O-Isopropylidene-3,5,6-tri-o-benzyl-α-D-glucofuranose)

Cat. No.: HY-W357105
Handling Instructions

Molarity Calculator

3,5,6-tri-O-Benzyl-1,2-O-isopropylidene-D-glucofuranose (1,2-O-Isopropylidene-3,5,6-tri-o-benzyl-α-D-glucofuranose) is a synthetic sugar compound.

For research use only. We do not sell to patients.

3,5,6-tri-O-Benzyl-1,2-O-isopropylidene-D-glucofuranose Chemical Structure

3,5,6-tri-O-Benzyl-1,2-O-isopropylidene-D-glucofuranose Chemical Structure

CAS No. : 53928-30-6

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3,5,6-tri-O-Benzyl-1,2-O-isopropylidene-D-glucofuranose Related Antibodies

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Description

3,5,6-tri-O-Benzyl-1,2-O-isopropylidene-D-glucofuranose (1,2-O-Isopropylidene-3,5,6-tri-o-benzyl-α-D-glucofuranose) is a synthetic sugar compound.

Molecular Weight

490.59

Formula

C30H34O6
CAS No.
SMILES

[H][C@]1([C@@H](COCC2=CC=CC=C2)OCC3=CC=CC=C3)O[C@@](OC(C)(O4)C)([H])[C@@]4([H])[C@H]1OCC5=CC=CC=C5
Shipping

Room temperature in continental US; may vary elsewhere.
Storage

Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
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3,5,6-tri-O-Benzyl-1,2-O-isopropylidene-D-glucofuranose Related Classifications

  • Molarity Calculator

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The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2
Help & FAQs
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Keywords:

3,5,6-tri-O-Benzyl-1,2-O-isopropylidene-D-glucofuranose53928-30-61,2-O-Isopropylidene-3,5,6-tri-o-benzyl-α-D-glucofuranoseBiochemical Assay ReagentsInhibitorinhibitorinhibit

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