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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Steviol - 10mM in DMSO , CAS No.471-80-7
GRADE & PURITY 10mM in DMSO
Synonyms
Steviol|471-80-7|Hydroxydehydrostevic acid|(-)-Steviol|NSC 226902|4741LYX6RT|(4R)-13-Hydroxykaur-16-en-18-oic acid|(14-alpha)-13-Hydroxykaur-16-en-18-oic acid|Steviol hydrate|Kaur-16-en-18-oic acid, 13-hydroxy-, (4.alpha.)-|13-Hydroxykaurenoic acid|UNII-4
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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 Synonymes
Steviol | 471-80-7 | Hydroxydehydrostevic acid | (-)-Steviol | NSC 226902 | 4741LYX6RT | (4R)-13-Hydroxykaur-16-en-18-oic acid | (14-alpha)-13-Hydroxykaur-16-en-18-oic acid | Steviol hydrate | Kaur-16-en-18-oic acid, 13-hydroxy-, (4.alpha.)- | 13-Hydroxykaurenoic acid | UNII-4
Spécifications et pureté
10mM in DMSO
Conditions de stockage de stockage
Store at -80°C
Expédié en
Dry ice packs + Cold packs
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Pubchem Sid 528773392 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/528773392 Sourires canoniques CC12CCCC(C1CCC34C2CCC(C3)(C(=C)C4)O)(C)C(=O)O IUPAC Name (1R,4S,5R,9S,10R,13S)-13-hydroxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid InChIKey QFVOYBUQQBFCRH-VQSWZGCSSA-N INCHI 1S/C20H30O3/c1-13-11-19-9-5-14-17(2,7-4-8-18(14,3)16(21)22)15(19)6-10-20(13,23)12-19/h14-15,23H,1,4-12H2,2-3H3,(H,21,22)/t14-,15-,17+,18+,19+,20-/m0/s1 Isomères SMILES C[C@@]12CCC[C@@]([C@H]1CC[C@]34[C@H]2CC[C@](C3)(C(=C)C4)O)(C)C(=O)O PubChem CID 452967 Poids moléculaire 318.5
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 Classe Prenol lipids Subclass Diterpenoids Intermediate Tree Nodes Not available Direct Parent Kaurane diterpenoids Alternative Parents Tertiary alcohols Cyclic alcohols and derivatives Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic homopolycyclic compounds Substituents Kaurane diterpenoid - Tertiary alcohol - Cyclic alcohol - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as kaurane diterpenoids. These are diterpene alkaloids with a structure that is based on the kaurane skeleton. Kaurane is a tetracyclic compound that arises by cyclisation of a pimarane precursor followed by rearrangement. It possesses a [3,2,1]-bicyclic ring system with C15-C16 bridge connected to C13, forming the five-membered ring D. 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité DMSO: >10 mg/mL Sensibilité light sensitive Poids moléculaire 318.400 g/mol XLogP3 3.800 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 318.219 Da Monoisotopic Mass 318.219 Da Topological Polar Surface Area 57.500 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 583.000 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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