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· · COA & SDS available for every product · Same-day shipping on in-stock items O-Desmethyl galanthamine , CAS No.60755-80-8
Synonyms
DTXSID40209575 | (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepine-3,6-diol | L7ZOW3CZ7W | O-DESMETHYLGALANTHAMINE | O-Desmethyl Galanthamine | 6-O-demethylgalantamine | AKOS030242530 | Sanguinine | O-DESMETHYLGALANTAM
Shipped In
Ice chest + Ice pads
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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.
Overview O-Desmethyl galanthamine is a metabolite of galanthamine , which is a selective inhibitor of acetylcholinesterase.
Specifications Synonyms
DTXSID40209575 | (4aS, 6R, 8aS)-4a, 5, 9, 10, 11, 12-Hexahydro-11-methyl-6H-benzofuro[3a, 3, 2-ef][2]benzazepine-3, 6-diol | L7ZOW3CZ7W | O-DESMETHYLGALANTHAMINE | O-Desmethyl Galanthamine | 6-O-demethylgalantamine | AKOS030242530 | Sanguinine | O-DESMETHYLGALANTAM
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)O)O IUPAC Name (1S,12S,14R)-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraene-9,14-diol InChIKey OYSGWKOGUVOGFQ-RBOXIYTFSA-N INCHI 1S/C16H19NO3/c1-17-7-6-16-5-4-11(18)8-13(16)20-15-12(19)3-2-10(9-17)14(15)16/h2-5,11,13,18-19H,6-9H2,1H3/t11-,13-,16-/m0/s1 Isomeric SMILES CN1CC[C@@]23C=C[C@@H](C[C@@H]2OC4=C(C=CC(=C34)C1)O)O Molecular Weight 273.33 Reaxy-Rn 50459624 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=50459624&ln=
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 Alkaloids and derivatives Class Amaryllidaceae alkaloids Subclass Galanthamine-type amaryllidaceae alkaloids Intermediate Tree Nodes Not available Direct Parent Galanthamine-type amaryllidaceae alkaloids Alternative Parents Benzazepines Coumarans Azepines Aralkylamines Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Trialkylamines Secondary alcohols Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Galanthamine-type amaryllidaceae alkaloid - Benzazepine - Coumaran - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Azepine - Aralkylamine - Benzenoid - Secondary alcohol - Tertiary amine - Tertiary aliphatic amine - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Alcohol - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as galanthamine-type amaryllidaceae alkaloids. These are amaryllidaceae alkaloids with a structure characterized a tetracyclic skeleton with two ortho aromatic protons in ring A. External Descriptors benzazepine 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 Solubility Soluble in DMSO and Methanol Boil Point(°C) ~451.9° C at 760 mmHg (Predicted) Melt Point(°C) 227-230° C (dec.) Molecular Weight 273.330 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 273.136 Da Monoisotopic Mass 273.136 Da Topological Polar Surface Area 52.900 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 426.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 3 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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