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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Steviol - ≥96% , CAS No.471-80-7
Synonyms
Kaur-16-en-18-oic acid, 13-hydroxy-, (14-alpha)- | (4R)-13-Hydroxykaur-16-en-18-oic acid | J-525016 | 4741LYX6RT | SDCCGSBI-0633785.P001 | Q426852 | NCGC00186036-01 | 13-Hydroxykaurenoic acid | ent-13-Hydroxy-kauran-16-en-19-oic acid | BDBM50480263 | SCHE
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.
Specifications Sinónimos
Kaur-16-en-18-oic acid, 13-hydroxy-, (14-alpha)- | (4R)-13-Hydroxykaur-16-en-18-oic acid | J-525016 | 4741LYX6RT | SDCCGSBI-0633785.P001 | Q426852 | NCGC00186036-01 | 13-Hydroxykaurenoic acid | ent-13-Hydroxy-kauran-16-en-19-oic acid | BDBM50480263 | SCHE
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Protected from light, Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504758893 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758893 Sonrisas canónicas 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 Isómeros 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 Peso molecular 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 Clase 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 Descripción 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad DMSO: >10 mg/mL Sensibilidad light sensitive Peso molecular 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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