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· · COA & SDS available for every product · Same-day shipping on in-stock items Pseudolaric acid B β-D-glucoside - ≥96% , CAS No.98891-41-9
Synonyms
Pseudolaric acid b-o-beta-d- glucopyranoside | Pseudolaric acid B-O-β-D-glucopyranoside
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
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Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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 Pseudolaric acid B β-D-glucoside is a diterpenoid isolated from Pseudolarix kaempferi.
Specifications Synonyms
Pseudolaric acid b-o-beta-d- glucopyranoside | Pseudolaric acid B-O-β-D-glucopyranoside
Specifications & Purity
≥96%
Storage
Protected from light, Store at -20°C
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 CC(=CC=CC1(C2CCC3(C2(CCC(=CC3)C(=O)OC)OC(=O)C)C(=O)O1)C)C(=O)OC4C(C(C(C(O4)CO)O)O)O IUPAC Name methyl (1R,7S,8S,9R)-7-acetyloxy-9-methyl-9-[(1E,3E)-4-methyl-5-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypenta-1,3-dienyl]-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-ene-4-carboxylate InChIKey UUDZDKPKXAEKLA-YHLOYHKPSA-N INCHI 1S/C29H38O13/c1-15(23(35)40-25-22(34)21(33)20(32)18(14-30)39-25)6-5-10-27(3)19-9-12-28(26(37)42-27)11-7-17(24(36)38-4)8-13-29(19,28)41-16(2)31/h5-7,10,18-22,25,30,32-34H,8-9,11-14H2,1-4H3/b10-5+,15-6+/t18-,19+,20-,21+,22-,25+,27-,28-,29+/m1/s1 Isomeric SMILES C/C(=C\C=C\[C@@]1([C@@H]2CC[C@@]3([C@@]2(CCC(=CC3)C(=O)OC)OC(=O)C)C(=O)O1)C)/C(=O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O Alternate CAS 98891-41-9 Molecular Weight 594.60
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 Lipids and lipid-like molecules Class Prenol lipids Subclass Terpene lactones Intermediate Tree Nodes Not available Direct Parent Diterpene lactones Alternative Parents Sphenolobane diterpenoids Tetracarboxylic acids and derivatives Hexoses Delta valerolactones Oxepanes Fatty acid esters Oxanes Enoate esters Methyl esters Secondary alcohols Acetals Polyols Oxacyclic compounds Carbonyl compounds Primary alcohols Organic oxides Hydrocarbon derivatives Molecular Framework Aliphatic heteropolycyclic compounds Substituents Diterpene lactone - Diterpenoid - Prenyldaucane diterpenoid - Tetracarboxylic acid or derivatives - Hexose monosaccharide - Caprolactone - Delta valerolactone - Fatty acid ester - Delta_valerolactone - Oxepane - Fatty acyl - Monosaccharide - Oxane - Methyl ester - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Secondary alcohol - Carboxylic acid ester - Lactone - Polyol - Carboxylic acid derivative - Oxacycle - Acetal - Organoheterocyclic compound - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Primary alcohol - Organic oxygen compound - Carbonyl group - Alcohol - Aliphatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as diterpene lactones. These are diterpenoids containing a lactone moiety. 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(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity light sensitive Molecular Weight 594.600 g/mol XLogP3 0.500 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 13 Rotatable Bond Count 10 Exact Mass 594.231 Da Monoisotopic Mass 594.231 Da Topological Polar Surface Area 195.000 Ų Heavy Atom Count 42 Formal Charge 0 Complexity 1210.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 9 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 2 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 2 Covalently-Bonded Unit Count 1
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