b-D-Glucopyranoside,1,1-dimethylethyl, tetraacetate (9CI)
Modify Date: 2026-07-03 07:32:43
b-D-Glucopyranoside,1,1-dimethylethyl, tetraacetate (9CI) structure
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Common Name | b-D-Glucopyranoside,1,1-dimethylethyl, tetraacetate (9CI) | ||
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| CAS Number | 13035-51-3 | Molecular Weight | 404.40900 | |
| Density | 1.21g/cm3 | Boiling Point | 438.9ºC at 760mmHg | |
| Molecular Formula | C18H28O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 187.6ºC | |
| Name | [3,4,5-triacetyloxy-6-[(2-methylpropan-2-yl)oxy]oxan-2-yl]methyl acetate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.21g/cm3 |
|---|---|
| Boiling Point | 438.9ºC at 760mmHg |
| Molecular Formula | C18H28O10 |
| Molecular Weight | 404.40900 |
| Flash Point | 187.6ºC |
| Exact Mass | 404.16800 |
| PSA | 123.66000 |
| LogP | 0.88460 |
| Vapour Pressure | 6.66E-08mmHg at 25°C |
| Index of Refraction | 1.475 |
| InChIKey | XAQFMMJQMZESRB-UHFFFAOYSA-N |
| SMILES | CC(=O)OCC1OC(OC(C)(C)C)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |
CAS#:75-65-0
CAS#:572-09-8
CAS#:6919-96-6
CAS#:74808-10-9
CAS#:3947-62-4
CAS#:100016-88-4
CAS#:108-24-7
CAS#:3867-86-5|
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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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: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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| 3,5-di(acetyloxy)-2-[(acetyloxy)methyl]-6-(tert-butoxy)tetrahydro-2H-pyran-4-yl acetate |