Sakakin - ≥98% , CAS No.21082-33-7

CAS: 21082-33-7 Cat. No.: S138473 Formule: C13H18O7 Poids moléculaire: 286.28 Numéro CE: 803-274-7 PubChem CID: 70700401
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
(3R,4S,5S,6R)-2-(3-Hydroxy-5-methylphenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol | Orcinol-glucosid | SCHEMBL17926358 | (2R,3S,4S,5R)-2-(hydroxymethyl)-6-(3-hydroxy-5-methylphenoxy)oxane-3,4,5-triol | beta-D-Glucopyranoside, 3-hydroxy-5-methyl
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Allemagne (EU)
USA*
Price
Qty
10mg
S138473-10mg
—
2 En stock

24,21€

36,36€
Enregistrer 12,15 € (33.41%)
50mg
S138473-50mg
—
3 En stock

90,16€

135,28€
Enregistrer 45,12 € (33.35%)
100mg
S138473-100mg
—
2 En stock

163,05€

244,62€
Enregistrer 81,57 € (33.35%)
500mg
S138473-500mg
—
2 En stock

609,07€

913,64€
Enregistrer 304,58 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
(3R,4S,5S,6R)-2-(3-Hydroxy-5-methylphenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol | Orcinol-glucosid | SCHEMBL17926358 | (2R,3S,4S,5R)-2-(hydroxymethyl)-6-(3-hydroxy-5-methylphenoxy)oxane-3,4,5-triol | beta-D-Glucopyranoside, 3-hydroxy-5-methyl
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%
Noms et identifiants
Pubchem Sid504771979
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504771979
Sourires canoniquesCC1=CC(=CC(=C1)OC2C(C(C(C(O2)CO)O)O)O)O
IUPAC Name(2R,3S,4S,5R)-2-(hydroxymethyl)-6-(3-hydroxy-5-methylphenoxy)oxane-3,4,5-triol
InChIKeyYTXIGTCAQNODGD-HENWMNBSSA-N
INCHI1S/C13H18O7/c1-6-2-7(15)4-8(3-6)19-13-12(18)11(17)10(16)9(5-14)20-13/h2-4,9-18H,5H2,1H3/t9-,10-,11+,12-,13?/m1/s1
Isomères SMILES CC1=CC(=CC(=C1)OC2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O
PubChem CID 70700401
Poids moléculaire 286.28

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbohydrates and carbohydrate conjugates
Intermediate Tree Nodes Glycosyl compounds
Direct ParentPhenolic glycosides
Alternative Parents Hexoses  O-glycosyl compounds  Phenoxy compounds  Phenol ethers  Meta cresols  Toluenes  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Oxanes  Secondary alcohols  Polyols  Oxacyclic compounds  Acetals  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenolic glycoside - Hexose monosaccharide - O-glycosyl compound - Phenoxy compound - M-cresol - Phenol ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Phenol - Monocyclic benzene moiety - Benzenoid - Monosaccharide - Oxane - Secondary alcohol - Acetal - Oxacycle - Organoheterocyclic compound - Polyol - Alcohol - Primary alcohol - Hydrocarbon derivative - Aromatic heteromonocyclic compound
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeDateArticle
G2615050Certificate of AnalysisJul 30, 2026 S138473
G2208281Certificate of AnalysisJan 20, 2026 S138473
G2208282Certificate of AnalysisJan 20, 2026 S138473
G2208283Certificate of AnalysisJan 20, 2026 S138473
G2208284Certificate of AnalysisJan 20, 2026 S138473
Propriétés chimiques et physiques
SensibilitéHeat sensitive
Point de fusion (°C)132 °C
Poids moléculaire286.280 g/mol
XLogP3-0.500
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Exact Mass286.105 Da
Monoisotopic Mass286.105 Da
Topological Polar Surface Area120.000 Ų
Heavy Atom Count20
Formal Charge0
Complexity313.000
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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