b-D-Glucopyranoside, phenyl,2,3,4,6-tetraacetate
Modify Date: 2025-08-25 16:47:29
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 | ||
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| 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 | |
| Name | (3,4,5-triacetyloxy-6-phenoxyoxan-2-yl)methyl acetate |
|---|---|
| Synonym | More Synonyms |
| 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℃ |
CAS#:498-07-7
CAS#:25876-45-3
CAS#:1464-44-4
CAS#:3427-45-0|
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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| PHENYL-2,3,4,6-TETRA-O-ACETYL-SS-D-GLUCOPYRANOSIDE |
| phenyl-B-D-glucoside tetraacetate |