Cas no 4468-72-8 (b-D-Glucopyranoside, phenyl,2,3,4,6-tetraacetate)

Phenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside is a chemically modified carbohydrate derivative in which the hydroxyl groups of β-D-glucose are acetylated, and the anomeric carbon is linked to a phenyl group via a glycosidic bond. This compound is widely used as an intermediate in organic synthesis, particularly in glycosylation reactions, due to its stability and reactivity. The acetyl protecting groups enhance solubility in organic solvents and facilitate selective deprotection for further functionalization. Its well-defined structure makes it valuable for studying glycosidase enzymes and developing glycoconjugates. The compound’s crystalline form ensures high purity, making it suitable for precise synthetic applications in pharmaceuticals and biochemistry.

b-D-Glucopyranoside, phenyl,2,3,4,6-tetraacetate structure

4468-72-8 structure

Product Name:b-D-Glucopyranoside, phenyl,2,3,4,6-tetraacetate

CAS No:4468-72-8

MF:C₂₀H₂₄O₁₀

MW:424.398567199707

CID:331418

PubChem ID:299829

Update Time:2025-11-02

b-D-Glucopyranoside, phenyl,2,3,4,6-tetraacetate Chemical and Physical Properties

Names and Identifiers

- b-D-Glucopyranoside, phenyl,2,3,4,6-tetraacetate
- (3,4,5-triacetyloxy-6-phenoxyoxan-2-yl)methyl acetate
- DL-SERINE-[1-13C]
- Phenyl 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranoside
- PHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
- Nsc226970
- PHENYL-2,3,4,6-TETRA-O-ACETYL-SS-D-GLUCOPYRANOSIDE
- phenyl-B-D-glucoside tetraacetate
- NSC173175
- B2705-405005
- AKOS024603670
- NSC-226970
- F1206-0012
- NSC-173175
- Galactopyranoside, tetraacetate, .beta.-D-
- NSC-232030
- .beta.-D-Galactopyranoside, tetraacetate
- 4468-72-8
- Phenyl tetraacetyl-d-alloside
- MFCD00064090
- SY075057
- Phenyl 2,3,4,6-tetra-O-acetylhexopyranoside #
- Phenyl 2,3,4,5-tetra-O-acetyl-alpha-D-glucopyranoside
- Phenyl 2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranoside
- Phenyl 2,3,4,6-tetra-O-acetylhexopyranoside
- FT-0635316
- SR-01000010772
- DTXSID30863044
- 2-(acetoxymethyl)-6-phenoxytetrahydro-2H-pyran-3,4,5-triyl triacetate
- FT-0673836
- NSC232030
- HMS1652J02
- FT-0634849
- HPKPFIHCMIKXMU-UHFFFAOYSA-N
- SR-01000010772-1
- Phenyl 2，3，4，6-tetra-O-acetyl-β-D-glucopyranoside
- Phenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside
- 3427-45-0
- [3,4,5-tris(acetyloxy)-6-phenoxyoxan-2-yl]methyl acetate
- DB-048592
- DB-051241
- Inchi： 1S/C20H24O10/c1-11(21)25-10-16-17(26-12(2)22)18(27-13(3)23)19(28-14(4)24)20(30-16)29-15-8-6-5-7-9-15/h5-9,16-20H,10H2,1-4H3
- InChI Key： HPKPFIHCMIKXMU-UHFFFAOYSA-N
- SMILES： O1C(C(C(C(C1COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC1C=CC=CC=1

Computed Properties

Exact Mass: 424.13692
Monoisotopic Mass: 424.137
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 0
Hydrogen Bond Acceptor Count: 10
Heavy Atom Count: 30
Rotatable Bond Count: 11
Complexity: 627
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 0
Undefined Atom Stereocenter Count : 5
Defined Bond Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
Surface Charge: 0
Tautomer Count: nothing
XLogP3: nothing
Topological Polar Surface Area: 124A^2

Experimental Properties

Color/Form: Uncertain
PSA: 123.66
LogP: 1.14850
Solubility: Uncertain

b-D-Glucopyranoside, phenyl,2,3,4,6-tetraacetate Pricemore >>

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