Magnolioside , CAS No.20186-29-2

CAS: 20186-29-2 Cat. No.: M1052170 PubChem CID: 3084335
Disponibile su ordine
Storage
Room temperature
★
Size
Germania (EU)
USA*
Price
Qty
1mg
M1052170-1mg
Su ordinazione · 8–12 settimane
114,45€
10mg
M1052170-10mg
Su ordinazione · 8–12 settimane
174,33€
25mg
M1052170-25mg
Su ordinazione · 8–12 settimane
294,08€
50mg
M1052170-50mg
Su ordinazione · 8–12 settimane
497,13€
100mg
M1052170-100mg
Su ordinazione · 8–12 settimane
844,22€
250mg
M1052170-250mg
Su ordinazione · 8–12 settimane
1.435,15€
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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

Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori
Sorrisi canoniciCOC1=C(C=C2C=CC(=O)OC2=C1)OC3C(C(C(C(O3)CO)O)O)O
IUPAC Name7-methoxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
InChIKeyWBAVLTNIRYDCPM-YMILTQATSA-N
INCHI1S/C16H18O9/c1-22-9-5-8-7(2-3-12(18)23-8)4-10(9)24-16-15(21)14(20)13(19)11(6-17)25-16/h2-5,11,13-17,19-21H,6H2,1H3/t11-,13-,14+,15-,16-/m1/s1
Isomeri SMILES COC1=C(C=C2C=CC(=O)OC2=C1)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
CAS alternativo 20186-29-2
PubChem CID 3084335

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
SuperclassPhenylpropanoids and polyketides
ClasseCoumarins and derivatives
SubclassCoumarin glycosides
Intermediate Tree Nodes Not available
Direct ParentCoumarin glycosides
Alternative Parents Phenolic glycosides  Hexoses  O-glycosyl compounds  1-benzopyrans  Anisoles  Pyranones and derivatives  Alkyl aryl ethers  Oxanes  Heteroaromatic compounds  Lactones  Secondary alcohols  Polyols  Oxacyclic compounds  Acetals  Organic oxides  Hydrocarbon derivatives  Primary alcohols  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Coumarin o-glycoside - Coumarin-6-o-glycoside - Phenolic glycoside - Hexose monosaccharide - Glycosyl compound - O-glycosyl compound - Benzopyran - 1-benzopyran - Anisole - Alkyl aryl ether - Pyranone - Benzenoid - Monosaccharide - Oxane - Pyran - Heteroaromatic compound - Secondary alcohol - Lactone - Acetal - Organoheterocyclic compound - Ether - Oxacycle - Polyol - Organooxygen compound - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Primary alcohol - Organic oxide - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as coumarin glycosides. These are aromatic compounds containing a carbohydrate moiety glycosidically bound to a coumarin moiety.
External Descriptors Not available
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 molecolare354.310 g/mol
XLogP3-1.100
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Exact Mass354.095 Da
Monoisotopic Mass354.095 Da
Topological Polar Surface Area135.000 Ų
Heavy Atom Count25
Formal Charge0
Complexity510.000
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

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