T-1095 , CAS No.209746-59-8

CAS: 209746-59-8 Cat. No.: T1060851 PubChem CID: 6918410
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Storage
Store at -20°C
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Ice chest + Ice pads
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Qty
2mg
T1060851-2mg
Auf Bestellung · 8–12 Wochen
169,99€
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

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

Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen
Kanonisches LächelnCC1=CC(=C(C(=C1)OC2C(C(C(C(O2)COC(=O)OC)O)O)O)C(=O)CCC3=CC4=C(C=C3)OC=C4)O
IUPAC Name[(2R,3S,4S,5R,6S)-6-[2-[3-(1-benzofuran-5-yl)propanoyl]-3-hydroxy-5-methylphenoxy]-3,4,5-trihydroxyoxan-2-yl]methyl methyl carbonate
InChIKeyBXNCIERBDJYIQT-PRDVQWLOSA-N
INCHI1S/C26H28O11/c1-13-9-17(28)21(16(27)5-3-14-4-6-18-15(11-14)7-8-34-18)19(10-13)36-25-24(31)23(30)22(29)20(37-25)12-35-26(32)33-2/h4,6-11,20,22-25,28-31H,3,5,12H2,1-2H3/t20-,22-,23+,24-,25-/m1/s1
Isomere SMILES CC1=CC(=C(C(=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)OC)O)O)O)C(=O)CCC3=CC4=C(C=C3)OC=C4)O
Alternative CAS-Nummer 209746-59-8
PubChem CID 6918410
MeSH-Eintrag T 1095;T-1095

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
SuperclassPhenylpropanoids and polyketides
KlasseFlavonoids
SubclassFlavonoid glycosides
Intermediate Tree Nodes Not available
Direct ParentFlavonoid O-glycosides
Alternative Parents 2'-Hydroxy-dihydrochalcones  Phenolic glycosides  Alkyl-phenylketones  O-glycosyl compounds  Butyrophenones  Benzofurans  Phenoxy compounds  Phenol ethers  Aryl alkyl ketones  Benzoyl derivatives  Meta cresols  1-hydroxy-2-unsubstituted benzenoids  Toluenes  1-hydroxy-4-unsubstituted benzenoids  Oxanes  Monosaccharides  Carbonic acid diesters  Vinylogous acids  Furans  Heteroaromatic compounds  Secondary alcohols  Oxacyclic compounds  Acetals  Polyols  Hydrocarbon derivatives  Organic oxides  Aldehydes  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Flavonoid o-glycoside - 2'-hydroxy-dihydrochalcone - Phenolic glycoside - Alkyl-phenylketone - Butyrophenone - Glycosyl compound - O-glycosyl compound - Benzofuran - Phenylketone - Phenoxy compound - Benzoyl - M-cresol - Phenol ether - Aryl alkyl ketone - Aryl ketone - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Toluene - Benzenoid - Oxane - Monocyclic benzene moiety - Carbonic acid diester - Monosaccharide - Vinylogous acid - Heteroaromatic compound - Furan - Secondary alcohol - Carbonic acid derivative - Ketone - Polyol - Organoheterocyclic compound - Acetal - Oxacycle - Organic oxygen compound - Alcohol - Organooxygen compound - Aldehyde - Carbonyl group - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as flavonoid o-glycosides. These are compounds containing a carbohydrate moiety which is O-glycosidically linked to the 2-phenylchromen-4-one flavonoid backbone.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht516.500 g/mol
XLogP32.700
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count11
Rotatable Bond Count10
Exact Mass516.163 Da
Monoisotopic Mass516.163 Da
Topological Polar Surface Area165.000 Ų
Heavy Atom Count37
Formal Charge0
Complexity778.000
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
Lösungsrechner
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