Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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S120974-5mg
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5mg |
2
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$139.90
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S120974-25mg
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25mg |
2
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$469.90
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S120974-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$1,299.90
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| Synonyms | 2-O-β-D-Glucopyranosyl-D-glucopyranose hydrate | β-D-Glc-(1→2)-D-Glc hydrate | 2-O-beta-D-Glucopyranosyl-D-glucopyranose hydrate | b-D-Glc-(1→2)-D-Glc hydrate | 2-O-(b-D-Glucopyranosyl)-a-D-glucose hydrate |
|---|---|
| Specifications & Purity | ≥98% |
| 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. |
| Product Description |
a-Sophorose hydrate is a water soluble β 1-2’ diglucoside which can be used to induce cellulase production from fungi. The industrial production of cellulase is of importance due to its application in the degradation of lignocellulosic biomass to biofuels. a-Sophorose hydrate is also a useful chemical building block for carbohydrate synthesis.
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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 | Disaccharides Oxanes Secondary alcohols Hemiacetals Polyols Oxacyclic compounds Acetals Primary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | O-glycosyl compound - Disaccharide - Oxane - Secondary alcohol - Hemiacetal - Oxacycle - Organoheterocyclic compound - Polyol - Acetal - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic 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 |
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| Pubchem Sid | 488198020 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488198020 |
| IUPAC Name | (3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol |
| INCHI | InChI=1S/C12H22O11/c13-1-3-6(16)8(18)10(11(20)21-3)23-12-9(19)7(17)5(15)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10-,11?,12+/m1/s1 |
| InChIKey | HIWPGCMGAMJNRG-RTPHMHGBSA-N |
| Smiles | C(C1C(C(C(C(O1)O)OC2C(C(C(C(O2)CO)O)O)O)O)O)O |
| Isomeric SMILES | C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](OC2O)CO)O)O)O)O)O)O |
| WGK Germany | 3 |
| Molecular Weight | 342.30(anhy) |
| Reaxy-Rn | 25969951 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25969951&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 | Dec 27, 2024 | S120974 | |
| Certificate of Analysis | Dec 27, 2024 | S120974 | |
| Certificate of Analysis | Jul 19, 2024 | S120974 | |
| Certificate of Analysis | Jul 19, 2024 | S120974 | |
| Certificate of Analysis | Jul 19, 2024 | S120974 | |
| Certificate of Analysis | Mar 09, 2023 | S120974 | |
| Certificate of Analysis | Mar 09, 2023 | S120974 | |
| Certificate of Analysis | Mar 09, 2023 | S120974 | |
| Certificate of Analysis | Mar 09, 2023 | S120974 | |
| Certificate of Analysis | Mar 09, 2023 | S120974 | |
| Certificate of Analysis | Jan 27, 2022 | S120974 | |
| Certificate of Analysis | Jan 27, 2022 | S120974 |
| Solubility | water: 50 mg/mL, clear, colorless |
|---|---|
| Sensitivity | Moisture sensitive |
| Molecular Weight | 342.300 g/mol |
| XLogP3 | -4.200 |
| Hydrogen Bond Donor Count | 8 |
| Hydrogen Bond Acceptor Count | 11 |
| Rotatable Bond Count | 4 |
| Exact Mass | 342.116 Da |
| Monoisotopic Mass | 342.116 Da |
| Topological Polar Surface Area | 190.000 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 382.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 9 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |