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CS-W001157 4
Total: USD 88.00

(4AR,7R,8R,8aS)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol

  • CAS No. 97232-16-1

  • Cat. No. CS-0462909
  • Molecule weight268.26
  • Purity≥96%
  • MDL No.MFCD00057743

*For research and further manufacturing use only, not for direct human use.

(4AR,7R,8R,8aS)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol|CS-0462909

Structure of 97232-16-1

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General Information

  • CAS No. 97232-16-1
  • Cat. No. CS-0462909
  • Purity ≥96%
  • MDL No. MFCD00057743
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₆O₆
  • Molecular Weight 268.26
  • Synonym(s) 4,6-O-Benzylidene-D-glucopyranose
  • SMILES C1=CC=C(C=C1)C2OC[C@@H]3[C@H]([C@@H]([C@H](C(O)O3)O)O)O2

Description

This tricyclic glycoside analog features a rigid, oxygen-rich scaffold with multiple contiguous hydroxyl groups, enabling strong hydrogen-bonding interactions. The stereochemistry at the 4a,7,8,8a positions imparts high conformational stability and selective recognition in carbohydrate-binding systems.

Application

(4AR,7R,8R,8aS)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol serves as a stereochemically defined trisubstituted tetrahydrofuran scaffold with multiple hydroxyl groups, enabling direct functionalization in complex molecule synthesis. Its bench-stable, crystalline nature and orthogonal reactivity profile facilitate selective derivatization for natural product analogs and glycomimetic libraries.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302
Precautionary Statements : P264-P270-P330-P501

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Computational Chemistry Data

  • TPSA   88.38
  • LogP   -0.4604
  • H_Acceptors   6
  • H_Donors   3
  • Rotatable_Bonds   1

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