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· · COA & SDS available for every product · Same-day shipping on in-stock items 4'-O-β-D-Glucosyl-5-O-methylvisamminol - analytical standard, ≥98% , CAS No.84272-85-5
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98% 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-
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Why this grade analytical standard, ≥98% Analytical standard for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications 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%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical 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 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 InChIKey QVGFPTYGKPLXPK-OOBAEQHESA-N 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 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
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification 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 Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties 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
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