Dextran , CAS No.9004-54-0

CAS: 9004-54-0 Cat. No.: D491699 Formula: [C₆H₁₀O₅]_n Peso molecolare: 270000 Numero EC: 232-677-5

Synonyms

DEX 500; Detrax 40; Dextranen; Dextraven | D1449 | B1999-079228 | FT-0776551 | BCP13568 | Dextran 40 | Macrodex | SCHEMBL12557981 | 2,3,4,5-tetrahydroxy-6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal | 2

Storage

Room temperature,Argon charged

Shipped In

Normal

Panoramica

Product specifications and parameters：

SKU	NAME	Molecular Weight
D491699-1k	Dextran	1000
D491699-1.5k	Dextran	1500
D491699-10k	Dextran	10000
D491699-110k	Dextran	110000
D491699-150k	Dextran	150000
D491699-20k	Dextran	20000
D491699-25k	Dextran	25000
D491699-250k	Dextran	250000
D491699-3.5k	Dextran	3500
D491699-40k	Dextran	40000
D491699-5k	Dextran	5000
D491699-500k	Dextran	500000
D491699-60k	Dextran	60000
D491699-70k	Dextran	70000
D491699-750k	Dextran	750000

Specifications

Sinonimi

DEX 500; Detrax 40; Dextranen; Dextraven | D1449 | B1999-079228 | FT-0776551 | BCP13568 | Dextran 40 | Macrodex | SCHEMBL12557981 | 2,3,4,5-tetrahydroxy-6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal | 2

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

Normal

Nomi e identificatori

Pubchem Sid

508816516

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508816516

Sorrisi canonici

C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC(C(C(C(C=O)O)O)O)O)O)O)O)O)O)O)O

IUPAC Name

2,3,4,5-tetrahydroxy-6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal

InChIKey

FZWBNHMXJMCXLU-UHFFFAOYSA-N

INCHI

1S/C18H32O16/c19-1-5(21)9(23)10(24)6(22)3-31-17-16(30)14(28)12(26)8(34-17)4-32-18-15(29)13(27)11(25)7(2-20)33-18/h1,5-18,20-30H,2-4H2

Isomeri SMILES

C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC(C(C(C(C=O)O)O)O)O)O)O)O)O)O)O)O

WGK Germania

2

Peso molecolare

270000

Reaxy-Rn

30920174

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=30920174&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Classe Fatty Acyls
      • Subclass Fatty acyl glycosides

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Fatty Acyls
• Subclass: Fatty acyl glycosides
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty acyl glycosides of mono- and disaccharides
• Alternative Parents: Alkyl glycosides O-glycosyl compounds Disaccharides Oxanes Beta-hydroxy aldehydes Alpha-hydroxyaldehydes Secondary alcohols Polyols Oxacyclic compounds Acetals Primary alcohols Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Fatty acyl glycoside of mono- or disaccharide - Alkyl glycoside - Disaccharide - Glycosyl compound - O-glycosyl compound - Beta-hydroxy aldehyde - Oxane - Alpha-hydroxyaldehyde - Secondary alcohol - Polyol - Acetal - Organoheterocyclic compound - Oxacycle - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Aldehyde - Alcohol - Primary alcohol - Aliphatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as fatty acyl glycosides of mono- and disaccharides. These are compounds composed of a mono- or disaccharide moiety linked to one hydroxyl group of a fatty alcohol or of a phosphorylated alcohol (phosphoprenols), a hydroxy fatty acid or to one carboxyl group of a fatty acid (ester linkage) or to an amino alcohol.
• External Descriptors: a small molecule

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Solubilità: souble in water
• Sensibilità: Moisture sensitive
• Rotazione specifica [α]: 197° (C=6,H2O)
• Peso molecolare: 504.400 g/mol
• XLogP3: -7.200
• Hydrogen Bond Donor Count: 11
• Hydrogen Bond Acceptor Count: 16
• Rotatable Bond Count: 11
• Exact Mass: 504.169 Da
• Monoisotopic Mass: 504.169 Da
• Topological Polar Surface Area: 277.000 Ų
• Heavy Atom Count: 34
• Formal Charge: 0
• Complexity: 625.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 14
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1