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· · COA & SDS available for every product · Same-day shipping on in-stock items bimosiamose - Moligand™ , Selectin inhibitor, CAS No.187269-40-5, Selectin inhibitor
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Synonyms
Bimosiamose [INN] | (Hexane-1,6-diylbis(6'-(alpha-D-mannopyranosyloxy)biphenyl-3',3-diyl))diacetic acid | UNII-97B5KCW80W | SCHEMBL12182030 | 97B5KCW80W | BDBM50324667 | 2-[3-[5-[6-[3-[3-(carboxymethyl)phenyl]-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydro
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Why this grade Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
Bimosiamose [INN] | (Hexane-1, 6-diylbis(6'-(alpha-D-mannopyranosyloxy)biphenyl-3', 3-diyl))diacetic acid | UNII-97B5KCW80W | SCHEMBL12182030 | 97B5KCW80W | BDBM50324667 | 2-[3-[5-[6-[3-[3-(carboxymethyl)phenyl]-4-[(2R, 3S, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydro
Specifications & Purity
Moligand™
Mechanism of action
Selectin inhibitor
Product Properties Names and Identifiers Canonical Smiles OC[C@H]1O[C@H](Oc2ccc(cc2c2cccc(c2)CC(=O)O)CCCCCCc2ccc(c(c2)c2cccc(c2)CC(=O)O)O[C@H]2O[C@H](CO)[C@H]([C@@H]([C@@H]2O)O)O)[C@H]([C@H]([C@@H]1O)O)O IUPAC Name 2-[3-[5-[6-[3-[3-(carboxymethyl)phenyl]-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]hexyl]-2-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]phenyl]acetic acid InChIKey RYWCQJDEHXJHRI-XJMXIVSISA-N INCHI 1S/C46H54O16/c47-23-35-39(53)41(55)43(57)45(61-35)59-33-15-13-25(19-31(33)29-11-5-9-27(17-29)21-37(49)50)7-3-1-2-4-8-26-14-16-34(60-46-44(58)42(56)40(54)36(24-48)62-46)32(20-26)30-12-6-10-28(18-30)22-38(51)52/h5-6,9-20,35-36,39-48,53-58H,1-4,7-8,21-24H2,(H,49,50)(H,51,52)/t35-,36-,39-,40-,41+,42+,43+,44+,45+,46+/m1/s1 Isomeric SMILES C1=CC(=CC(=C1)C2=C(C=CC(=C2)CCCCCCC3=CC(=C(C=C3)O[C@@H]4[C@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)C5=CC=CC(=C5)CC(=O)O)O[C@@H]6[C@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)CC(=O)O PubChem CID 9811353 Molecular Weight 862.9
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 Glycosyl compounds Direct Parent Phenolic glycosides Alternative Parents Fatty acyl glycosides of mono- and disaccharides Alkyl glycosides Biphenyls and derivatives O-glycosyl compounds Phenoxy compounds Phenol ethers Monosaccharides Dicarboxylic acids and derivatives Oxanes Secondary alcohols Oxacyclic compounds Acetals Polyols Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds Primary alcohols Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenolic glycoside - Fatty acyl glycoside - Fatty acyl glycoside of mono- or disaccharide - Alkyl glycoside - Biphenyl - O-glycosyl compound - Phenoxy compound - Phenol ether - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Fatty acyl - Monosaccharide - Oxane - Benzenoid - Secondary alcohol - Oxacycle - Carboxylic acid - Carboxylic acid derivative - Organoheterocyclic compound - Acetal - Polyol - Organic oxide - Alcohol - Carbonyl group - Hydrocarbon derivative - Primary alcohol - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as phenolic glycosides. These are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 862.900 g/mol XLogP3 4.200 Hydrogen Bond Donor Count 10 Hydrogen Bond Acceptor Count 16 Rotatable Bond Count 19 Exact Mass 862.341 Da Monoisotopic Mass 862.341 Da Topological Polar Surface Area 273.000 Ų Heavy Atom Count 62 Formal Charge 0 Complexity 1270.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 10 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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