3'-Galactosyllactose - ≥95% , CAS No.32694-82-9

CAS: 32694-82-9 Cat. No.: G968645 Formula: C18H32O16 Peso molecolare: 504.44
Disponibile su ordine
QUALITÀ & PUREZZA ≥95%
Storage
Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
★
Dimensione
Germania (EU)
USA*
Prezzo
Qtà
5mg
G968645-5mg
Su ordinazione · 8–12 settimane
760,05€
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Specifiche

Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Store at -20°C,Desiccated
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥95%
Product Line
G968645-5mg
Nomi e identificatori
Sorrisi canonici
C(C1C(C(C(C(O1)OC2C(C(OC(C2O)OC(C(CO)O)C(C(C=O)O)O)CO)O)O)O)O)O
IUPAC Name
(2R,3R,4R,5R)-4-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal
InChIKey
KZZUYHVLNLDKLB-KZCWKWOXSA-N
INCHI
1S/C18H32O16/c19-1-5(23)9(25)15(6(24)2-20)33-18-14(30)16(11(27)8(4-22)32-18)34-17-13(29)12(28)10(26)7(3-21)31-17/h1,5-18,20-30H,2-4H2/t5-,6+,7+,8+,9+,10-,11-,12-,13+,14+,15+,16-,17-,18-/m0/s1
Isomeri SMILES
C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]2[C@H]([C@H](O[C@H]([C@@H]2O)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C=O)O)O)CO)O)O)O)O)O
CAS alternativo
32694-82-9
Termini MeSH
3'-galactosyllactose;GAGGL;Gal(alphal-3)-Gal(betal-4)Glc;Gal(beta1-3)-Gal(beta1-4)Glc;galactosyl alpha (1-3)-galactosyl beta (1-4)glucose;galactosyl beta (1-3)-galactosyl beta (1-4)glucose
Peso molecolare
504.44

Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbohydrates and carbohydrate conjugates
Intermediate Tree Nodes Not available
Direct ParentOligosaccharides
Alternative Parents Alkyl glycosides  O-glycosyl compounds  Fatty alcohols  Oxanes  Beta-hydroxy aldehydes  Alpha-hydroxyaldehydes  Secondary alcohols  Polyols  Oxacyclic compounds  Acetals  Primary alcohols  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Oligosaccharide - Fatty acyl glycoside - Alkyl glycoside - Glycosyl compound - O-glycosyl compound - Fatty alcohol - Beta-hydroxy aldehyde - Fatty acyl - Oxane - Alpha-hydroxyaldehyde - Secondary alcohol - Organoheterocyclic compound - Oxacycle - Acetal - Polyol - Aldehyde - Alcohol - Hydrocarbon derivative - Carbonyl group - Organic oxide - Primary alcohol - Aliphatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as oligosaccharides. These are carbohydrates made up of 3 to 10 monosaccharide units linked to each other through glycosidic bonds.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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Analytical Chart:

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Lot NumberCertificate TypeDataOggetto
J2619711J2619711Certificate of AnalysisOct 13, 2026 G968645
Proprietà chimiche e fisiche
SensibilitàMoisture sensitive
Peso molecolare504.400 g/mol
XLogP3-6.600
Hydrogen Bond Donor Count11
Hydrogen Bond Acceptor Count16
Rotatable Bond Count11
Exact Mass504.169 Da
Monoisotopic Mass504.169 Da
Topological Polar Surface Area277.000 Ų
Heavy Atom Count34
Formal Charge0
Complexity625.000
Isotope Atom Count0
Defined Atom Stereocenter Count14
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
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