b-D-Galactopyranoside, phenyl,tetraacetate (9CI)
b-D-Galactopyranoside, phenyl,tetraacetate (9CI) structure
|
Common Name | b-D-Galactopyranoside, phenyl,tetraacetate (9CI) | ||
|---|---|---|---|---|
| CAS Number | 2872-72-2 | Molecular Weight | 424.39900 | |
| Density | 1.29g/cm3 | Boiling Point | 491.4ºC at 760mmHg | |
| Molecular Formula | C20H24O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 212ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenoxyoxan-2-yl]methyl acetate |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.29g/cm3 |
|---|---|
| Boiling Point | 491.4ºC at 760mmHg |
| Molecular Formula | C20H24O10 |
| Molecular Weight | 424.39900 |
| Flash Point | 212ºC |
| Exact Mass | 424.13700 |
| PSA | 123.66000 |
| LogP | 1.14850 |
| Vapour Pressure | 8.42E-10mmHg at 25°C |
| Index of Refraction | 1.524 |
| InChIKey | HPKPFIHCMIKXMU-LCWAXJCOSA-N |
| SMILES | CC(=O)OCC1OC(Oc2ccccc2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~95%
b-D-Galactopyra... CAS#:2872-72-2 |
| Literature: Patil, Premanand Ramrao; Ravindranathan Kartha Journal of Carbohydrate Chemistry, 2008 , vol. 27, # 7 p. 411 - 419 |
|
~79%
b-D-Galactopyra... CAS#:2872-72-2 |
| Literature: Junot, N.; Meslin, J.C.; Rabiller, C. Tetrahedron: Asymmetry, 1995 , vol. 6, # 6 p. 1387 - 1392 |
|
~%
b-D-Galactopyra... CAS#:2872-72-2 |
| Literature: Rye, Carl S.; Withers, Stephen G. Journal of the American Chemical Society, 2002 , vol. 124, # 33 p. 9756 - 9767 |
|
~77%
b-D-Galactopyra... CAS#:2872-72-2
Learn More
|
| Literature: Sau, Abhijit; Misra, Anup Kumar Synlett, 2011 , # 13 p. 1905 - 1911 |
|
~35%
b-D-Galactopyra... CAS#:2872-72-2
Learn More
|
| Literature: Novik, E. R.; Sokolov, V. M.; Studentsov, E. P.; Zakharov, V. I.; Lavrent'ev, A. N. J. Gen. Chem. USSR (Engl. Transl.), 1986 , vol. 56, # 1 p. 181 - 187,159 - 165 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
|---|---|
| DownStream 1 | |
CAS#:644-76-8This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
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
|
|
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
|
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
|
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
|
|
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
|
|
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
|
|
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
|
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenoxyoxan-2-yl]methyl acetate? |
| A: Boiling point of [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenoxyoxan-2-yl]methyl acetate is 491.4ºC at 760mmHg. |
| Q: What are the upstream materials of [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenoxyoxan-2-yl]methyl acetate? |
| A: Related upstream materials(CAS) of [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenoxyoxan-2-yl]methyl acetate: 3068-32-4;108-95-2;4163-60-4;25878-60-8;882-33-7. |
| Q: What is the molecular formula of [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenoxyoxan-2-yl]methyl acetate? |
| A: Molecular formula of [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenoxyoxan-2-yl]methyl acetate is C20H24O10. |
| Q: What is the InChIKey of [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenoxyoxan-2-yl]methyl acetate? |
| A: InChIKey of [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenoxyoxan-2-yl]methyl acetate is HPKPFIHCMIKXMU-LCWAXJCOSA-N. |
| Q: What is the LogP of [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenoxyoxan-2-yl]methyl acetate? |
| A: LogP of [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenoxyoxan-2-yl]methyl acetate is 1.14850. |
| Q: What is the English name of [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenoxyoxan-2-yl]methyl acetate? |
| A: The English name of [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenoxyoxan-2-yl]methyl acetate is [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenoxyoxan-2-yl]methyl acetate. |
| Q: What is the CAS number of [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenoxyoxan-2-yl]methyl acetate? |
| A: CAS number of [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenoxyoxan-2-yl]methyl acetate is 2872-72-2. |
| Q: What are the downstream products of [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenoxyoxan-2-yl]methyl acetate? |
| A: Related downstream products(CAS) of [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenoxyoxan-2-yl]methyl acetate: 644-76-8. |
| Q: What is the SMILES notation of [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenoxyoxan-2-yl]methyl acetate? |
| A: SMILES notation of [(2R,3S,4S,5R,6S)-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 weight of [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenoxyoxan-2-yl]methyl acetate? |
| A: Molecular weight of [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenoxyoxan-2-yl]methyl acetate is 424.39900. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |