b-D-Glucopyranoside, phenyl,2,3,4,6-tetraacetate
b-D-Glucopyranoside, phenyl,2,3,4,6-tetraacetate structure
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Common Name | b-D-Glucopyranoside, phenyl,2,3,4,6-tetraacetate | ||
|---|---|---|---|---|
| CAS Number | 4468-72-8 | Molecular Weight | 424.39900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H24O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: (3,4,5-triacetyloxy-6-phenoxyoxan-2-yl)methyl acetate, also known as benzyl-2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside, with CAS number 4468-72-8, molecular formula C20H24O10, and molecular weight 424.39900. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (3,4,5-triacetyloxy-6-phenoxyoxan-2-yl)methyl acetate |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C20H24O10 |
|---|---|
| Molecular Weight | 424.39900 |
| Exact Mass | 424.13700 |
| PSA | 123.66000 |
| LogP | 1.14850 |
| InChIKey | HPKPFIHCMIKXMU-UHFFFAOYSA-N |
| SMILES | CC(=O)OCC1OC(Oc2ccccc2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |
| Storage condition | 2-8℃ |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 4 | |
CAS#:498-07-7
CAS#:25876-45-3
CAS#:1464-44-4
CAS#:3427-45-0This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| PHENYL-2,3,4,6-TETRA-O-ACETYL-SS-D-GLUCOPYRANOSIDE |
| phenyl-B-D-glucoside tetraacetate |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the storage conditions for (3,4,5-triacetyloxy-6-phenoxyoxan-2-yl)methyl acetate? |
| A: Storage conditions for (3,4,5-triacetyloxy-6-phenoxyoxan-2-yl)methyl acetate: 2-8℃. |
| Q: What are the downstream products of (3,4,5-triacetyloxy-6-phenoxyoxan-2-yl)methyl acetate? |
| A: Related downstream products(CAS) of (3,4,5-triacetyloxy-6-phenoxyoxan-2-yl)methyl acetate: 498-07-7;25876-45-3;1464-44-4;3427-45-0. |
| Q: What is the English name of (3,4,5-triacetyloxy-6-phenoxyoxan-2-yl)methyl acetate? |
| A: The English name of (3,4,5-triacetyloxy-6-phenoxyoxan-2-yl)methyl acetate is (3,4,5-triacetyloxy-6-phenoxyoxan-2-yl)methyl acetate. |
| Q: What is the InChIKey of (3,4,5-triacetyloxy-6-phenoxyoxan-2-yl)methyl acetate? |
| A: InChIKey of (3,4,5-triacetyloxy-6-phenoxyoxan-2-yl)methyl acetate is HPKPFIHCMIKXMU-UHFFFAOYSA-N. |
| Q: What is the LogP of (3,4,5-triacetyloxy-6-phenoxyoxan-2-yl)methyl acetate? |
| A: LogP of (3,4,5-triacetyloxy-6-phenoxyoxan-2-yl)methyl acetate is 1.14850. |
| Q: What English synonyms does (3,4,5-triacetyloxy-6-phenoxyoxan-2-yl)methyl acetate have? |
| A: English synonyms of (3,4,5-triacetyloxy-6-phenoxyoxan-2-yl)methyl acetate: PHENYL-2,3,4,6-TETRA-O-ACETYL-SS-D-GLUCOPYRANOSIDE, phenyl-B-D-glucoside tetraacetate. |
| Q: What is the SMILES notation of (3,4,5-triacetyloxy-6-phenoxyoxan-2-yl)methyl acetate? |
| A: SMILES notation of (3,4,5-triacetyloxy-6-phenoxyoxan-2-yl)methyl acetate is CC(=O)OCC1OC(Oc2ccccc2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O. |
| Q: What is the molecular formula of (3,4,5-triacetyloxy-6-phenoxyoxan-2-yl)methyl acetate? |
| A: Molecular formula of (3,4,5-triacetyloxy-6-phenoxyoxan-2-yl)methyl acetate is C20H24O10. |
| Q: What is the CAS number of (3,4,5-triacetyloxy-6-phenoxyoxan-2-yl)methyl acetate? |
| A: CAS number of (3,4,5-triacetyloxy-6-phenoxyoxan-2-yl)methyl acetate is 4468-72-8. |
| Q: What is the polar surface area (PSA) of (3,4,5-triacetyloxy-6-phenoxyoxan-2-yl)methyl acetate? |
| A: Polar surface area (PSA) of (3,4,5-triacetyloxy-6-phenoxyoxan-2-yl)methyl acetate is 123.66000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |