Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
M471728-250mg
|
250mg |
5
|
$90.90
|
|
|
M471728-1g
|
1g |
3
|
$250.90
|
|
|
M471728-5g
|
5g |
2
|
$1,000.90
|
|
| Synonyms | NSC92309 | NSC-92309 | SCHEMBL21706804 | Methyl 2,3-di-O-benzylhexopyranoside | Methyl .alpha.-d-glucoside, 2,3-dibenzyl- | 2-(hydroxymethyl)-6-methoxy-4,5-bis(phenylmethoxy)oxan-3-ol | DTXSID10293789 | NSC170185 | NSC-170185 | SB48865 | AOHYQGVMTDLXSL-UH |
|---|---|
| Specifications & Purity | ≥97%(HPLC) |
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbohydrates and carbohydrate conjugates |
| Intermediate Tree Nodes | Glycosyl compounds |
| Direct Parent | O-glycosyl compounds |
| Alternative Parents | Benzylethers Oxanes Monosaccharides Secondary alcohols Oxacyclic compounds Dialkyl ethers Acetals Primary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | O-glycosyl compound - Benzylether - Benzenoid - Oxane - Monosaccharide - Monocyclic benzene moiety - Secondary alcohol - Organoheterocyclic compound - Ether - Dialkyl ether - Acetal - Oxacycle - Primary alcohol - Hydrocarbon derivative - Alcohol - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as o-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 488189115 |
|---|---|
| IUPAC Name | 2-(hydroxymethyl)-6-methoxy-4,5-bis(phenylmethoxy)oxan-3-ol |
| INCHI | InChI=1S/C21H26O6/c1-24-21-20(26-14-16-10-6-3-7-11-16)19(18(23)17(12-22)27-21)25-13-15-8-4-2-5-9-15/h2-11,17-23H,12-14H2,1H3 |
| InChIKey | AOHYQGVMTDLXSL-UHFFFAOYSA-N |
| Smiles | COC1C(C(C(C(O1)CO)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3 |
| Isomeric SMILES | COC1C(C(C(C(O1)CO)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3 |
| WGK Germany | 3 |
| Molecular Weight | 374.43 |
| Reaxy-Rn | 6689367 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6689367&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Mar 27, 2023 | M471728 | |
| Certificate of Analysis | Mar 27, 2023 | M471728 | |
| Certificate of Analysis | Mar 27, 2023 | M471728 | |
| Certificate of Analysis | Mar 27, 2023 | M471728 | |
| Certificate of Analysis | Mar 27, 2023 | M471728 | |
| Certificate of Analysis | Mar 27, 2023 | M471728 |
| Sensitivity | Moisture sensitive |
|---|---|
| Specific Rotation[α] | [α]22/D +14.0°, c = 1% in chloroform |
| Melt Point(°C) | 76-81 °C |
| Molecular Weight | 374.400 g/mol |
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 8 |
| Exact Mass | 374.173 Da |
| Monoisotopic Mass | 374.173 Da |
| Topological Polar Surface Area | 77.400 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 407.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 5 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |