Determine the necessary mass, volume, or concentration for preparing a solution.
This is a demo store. No orders will be fulfilled.
| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
G117973-20mg
|
20mg |
3
|
$206.90
|
|
| Synonyms | PD063631 | AS-64456 | MFCD10566635 | s5462 | HY-N0442 | CCG-269254 | Q-100851 | 4'-o--D-Glucosyl-5-o-methylvisamminol | 4'-o-D-Glucosyl-5-o-methylvisamminol | 4'-O-beta-D-Glucosyl 5-O-methylvisamminol | AC-34313 | AKOS037514537 | (S)-4-Methoxy-7-methyl-2- |
|---|---|
| Specifications & Purity | analytical standard, ≥98% |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | analytical standard |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Benzopyrans |
| Subclass | 1-benzopyrans |
| Intermediate Tree Nodes | Chromones |
| Direct Parent | Furanochromones |
| Alternative Parents | Hexoses O-glycosyl compounds Coumarans Anisoles Pyranones and derivatives Alkyl aryl ethers Oxanes Vinylogous esters Heteroaromatic compounds Secondary alcohols Acetals Polyols Oxacyclic compounds Hydrocarbon derivatives Organic oxides Primary alcohols |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Furanochromone - Hexose monosaccharide - Glycosyl compound - O-glycosyl compound - Coumaran - Anisole - Alkyl aryl ether - Pyranone - Monosaccharide - Benzenoid - Pyran - Oxane - Heteroaromatic compound - Vinylogous ester - Secondary alcohol - Oxacycle - Acetal - Ether - Polyol - Organooxygen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Primary alcohol - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as furanochromones. These are polycyclic aromatic compounds containing a furan ring fused to a 1-benzopyran-4-one ring system. |
| External Descriptors | Not available |
|
|
|
| IUPAC Name | (2S)-4-methoxy-7-methyl-2-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-5-one |
|---|---|
| INCHI | InChI=1S/C22H28O10/c1-9-5-11(24)16-13(29-9)7-12-10(20(16)28-4)6-15(30-12)22(2,3)32-21-19(27)18(26)17(25)14(8-23)31-21/h5,7,14-15,17-19,21,23,25-27H,6,8H2,1-4H3/t14-,15+,17-,18+,19-,21+/m1/s1 |
| InChIKey | QVGFPTYGKPLXPK-OOBAEQHESA-N |
| Smiles | CC1=CC(=O)C2=C(C3=C(C=C2O1)OC(C3)C(C)(C)OC4C(C(C(C(O4)CO)O)O)O)OC |
| Isomeric SMILES | CC1=CC(=O)C2=C(C3=C(C=C2O1)O[C@@H](C3)C(C)(C)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OC |
| PubChem CID | 21670038 |
| Molecular Weight | 452.46 |
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 | Jan 06, 2023 | G117973 |
| Melt Point(°C) | 148-150°C |
|---|---|
| Molecular Weight | 452.500 g/mol |
| XLogP3 | 0.300 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 5 |
| Exact Mass | 452.168 Da |
| Monoisotopic Mass | 452.168 Da |
| Topological Polar Surface Area | 144.000 Ų |
| Heavy Atom Count | 32 |
| Formal Charge | 0 |
| Complexity | 738.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 6 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |