Paeonoside - ≥95% , CAS No.20309-70-0

CAS: 20309-70-0 Cat. No.: P1336822 PubChem CID: 442924
Disponibile su ordine
GRADE & PURITY ≥95%
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1mg
P1336822-1mg
Su ordinazione · 8–12 settimane
127,47€
5mg
P1336822-5mg
Su ordinazione · 8–12 settimane
316,64€
10mg
P1336822-10mg
Su ordinazione · 8–12 settimane
451,14€
25mg
P1336822-25mg
Su ordinazione · 8–12 settimane
673,28€
50mg
P1336822-50mg
Su ordinazione · 8–12 settimane
906,70€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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

Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥95%
Nomi e identificatori
Sorrisi canoniciCC(=O)C1=C(C=C(C=C1)OC)OC2C(C(C(C(O2)CO)O)O)O
IUPAC Name1-[4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone
InChIKeyAVIUTYMRHHBXPB-UXXRCYHCSA-N
INCHI1S/C15H20O8/c1-7(17)9-4-3-8(21-2)5-10(9)22-15-14(20)13(19)12(18)11(6-16)23-15/h3-5,11-16,18-20H,6H2,1-2H3/t11-,12-,13+,14-,15-/m1/s1
Isomeri SMILES CC(=O)C1=C(C=C(C=C1)OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
CAS alternativo 20309-70-0
PubChem CID 442924

Documentazione

📋 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 Alkyl-phenylketones  Hexoses  O-glycosyl compounds  Acetophenones  Anisoles  Aryl alkyl ketones  Benzoyl derivatives  Methoxybenzenes  Phenoxy compounds  Alkyl aryl ethers  Oxanes  Secondary alcohols  Polyols  Acetals  Oxacyclic compounds  Hydrocarbon derivatives  Primary alcohols  Organic oxides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenolic glycoside - Alkyl-phenylketone - Hexose monosaccharide - O-glycosyl compound - Acetophenone - Phenylketone - Phenoxy compound - Anisole - Benzoyl - Phenol ether - Aryl ketone - Aryl alkyl ketone - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Oxane - Monosaccharide - Secondary alcohol - Ketone - Oxacycle - Organoheterocyclic compound - Acetal - Polyol - Ether - Hydrocarbon derivative - Alcohol - Primary alcohol - Organic oxide - Aromatic heteromonocyclic compound
DescrizioneThis 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 glycoside
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare328.310 g/mol
XLogP3-0.800
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass328.116 Da
Monoisotopic Mass328.116 Da
Topological Polar Surface Area126.000 Ų
Heavy Atom Count23
Formal Charge0
Complexity403.000
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What is the purity of this product?
This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 20309-70-0. InChIKey AVIUTYMRHHBXPB-UXXRCYHCSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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