D(+)-Raffinose pentahydrate - 10mM in DMSO , CAS No.17629-30-0

CAS: 17629-30-0 Cat. No.: D422151 Fórmula: C₁₈H₃₂O₁₆·5H₂O Peso molecular: 594.51 Beilstein Registry Number: 99541 Número EC: 605-771-2 PubChem CID: 46223008

GRADE & PURITY 10mM in DMSO

Synonyms

17629-30-0|D-Raffinose Pentahydrate|D-(+)-Raffinose pentahydrate|D(+)-Raffinose pentahydrate|MFCD00071590|D-RaffinosePentahydrate|BITMAWRCWSHCRW-XRZHKTLCSA-N|2-METHYLPROPANETRICARBOXYLICACID|AKOS015920037|AM83983|DS-14252|SY009502|D70223|O-a-D-Galactopyra

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Descripción general

A trisaccharide composed of galactose, fructose, and glucose.

Specifications

Sinónimos

17629-30-0 | D-Raffinose Pentahydrate | D-(+)-Raffinose pentahydrate | D(+)-Raffinose pentahydrate | MFCD00071590 | D-RaffinosePentahydrate | BITMAWRCWSHCRW-XRZHKTLCSA-N | 2-METHYLPROPANETRICARBOXYLICACID | AKOS015920037 | AM83983 | DS-14252 | SY009502 | D70223 | O-a-D-Galactopyra

Especificaciones y pureza

10mM in DMSO

Mecanismos bioquímicos y fisiológicos

Raffinose is a trisaccharide composed of galactose, fructose, and glucose. Raffinose is hydrolysed to D-galactose and sucrose by D-galactosidase.Trisaccharide composed of galactose, fructose, and glucose. Hydrolysed to D-galactose and sucrose by D-galacto

Condiciones de almacenamiento de almacenamiento

Store at -80°C

Enviado en

Dry ice packs + Cold packs

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Nombres e identificadores

Pubchem Sid

528764045

Sonrisas canónicas

C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O

IUPAC Name

(3R,4S,5R,6R)-2-[[(2R,3S,4S,5R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate

InChIKey

BITMAWRCWSHCRW-XRZHKTLCSA-N

INCHI

1S/C18H32O16.5H2O/c19-1-5-8(22)11(25)13(27)16(31-5)30-3-7-9(23)12(26)14(28)17(32-7)34-18(4-21)15(29)10(24)6(2-20)33-18;;;;;/h5-17,19-29H,1-4H2;5*1H2/t5-,6-,7-,8+,9-,10-,11+,12+,13-,14-,15+,16?,17?,18+;;;;;/m1...../s1

Isómeros SMILES

C([C@@H]1[C@@H]([C@@H]([C@H](C(O1)OC[C@@H]2[C@H]([C@@H]([C@H](C(O2)O[C@]3([C@H]([C@@H]([C@H](O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O

WGK Alemania

3

PubChem CID

46223008

Peso molecular

594.51

Beilstein

99541

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Not available
• Direct Parent: Oligosaccharides
• Alternative Parents: O-glycosyl compounds C-glycosyl compounds Ketals Oxanes Oxolanes Secondary alcohols Polyols Oxacyclic compounds Primary alcohols Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Oligosaccharide - C-glycosyl compound - Glycosyl compound - O-glycosyl compound - Ketal - Oxane - Oxolane - Secondary alcohol - Polyol - Acetal - Organoheterocyclic compound - Oxacycle - Hydrocarbon derivative - Organic oxide - Alcohol - Primary alcohol - Aliphatic heteromonocyclic compound
• Descripción: This 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

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

Propiedades químicas y físicas

• Sensibilidad: Hygroscopic.
• Rotación específica [α]: 105° (C=10,H2O)
• Punto de fusión (°C): 78-80°C
• Peso molecular: 594.500 g/mol
• Hydrogen Bond Donor Count: 16
• Hydrogen Bond Acceptor Count: 21
• Rotatable Bond Count: 8
• Exact Mass: 594.222 Da
• Monoisotopic Mass: 594.222 Da
• Topological Polar Surface Area: 274.000 Ų
• Heavy Atom Count: 39
• Formal Charge: 0
• Complexity: 655.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 12
• Undefined Atom Stereocenter Count: 2
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 6

XLogP3