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· · COA & SDS available for every product · Same-day shipping on in-stock items 2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone - ≥97% , CAS No.13096-62-3
Synonyms
MFCD08703228 | (3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-one | 2,3,4,6-Tetra-O-benzyl-D-gluconic acid-delta-lactone | T3793 | AC-1439 | DTXSID20447897 | BUBVLQDEIIUIQG-NXVJRICRSA-N | (3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-(benzy
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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
MFCD08703228 | (3R, 4S, 5R, 6R)-3, 4, 5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-one | 2, 3, 4, 6-Tetra-O-benzyl-D-gluconic acid-delta-lactone | T3793 | AC-1439 | DTXSID20447897 | BUBVLQDEIIUIQG-NXVJRICRSA-N | (3R, 4S, 5R, 6R)-3, 4, 5-tris(benzyloxy)-6-(benzy
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488196908 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488196908 Canonical Smiles C1=CC=C(C=C1)COCC2C(C(C(C(=O)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5 IUPAC Name (3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-one InChIKey BUBVLQDEIIUIQG-NXVJRICRSA-N INCHI 1S/C34H34O6/c35-34-33(39-24-29-19-11-4-12-20-29)32(38-23-28-17-9-3-10-18-28)31(37-22-27-15-7-2-8-16-27)30(40-34)25-36-21-26-13-5-1-6-14-26/h1-20,30-33H,21-25H2/t30-,31-,32+,33-/m1/s1 Isomeric SMILES C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H](C(=O)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5 Molecular Weight 538.63
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 Organic oxygen compounds Class Organooxygen compounds Subclass Carbohydrates and carbohydrate conjugates Intermediate Tree Nodes Monosaccharides - Hexoses Direct Parent Gluconolactones Alternative Parents Benzylethers Delta valerolactones Oxanes Carboxylic acid esters Oxacyclic compounds Monocarboxylic acids and derivatives Dialkyl ethers Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Gluconolactone - Benzylether - Delta valerolactone - Delta_valerolactone - Monocyclic benzene moiety - Oxane - Benzenoid - Lactone - Carboxylic acid ester - Organoheterocyclic compound - Oxacycle - Ether - Dialkyl ether - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Carbonyl group - Organic oxide - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as gluconolactones. These are polyhydroxy acids containing a gluconolactone molecule, which is characterized by a tetrahydropyran substituted by three hydroxyl groups, one ketone group, and one hydroxymethyl group. 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 Flash Point(°C) 283 °C Molecular Weight 538.600 g/mol XLogP3 5.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 13 Exact Mass 538.236 Da Monoisotopic Mass 538.236 Da Topological Polar Surface Area 63.200 Ų Heavy Atom Count 40 Formal Charge 0 Complexity 705.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 4 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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