Galactinol Hydrate - ≥99%(HPLC) , CAS No.3687-64-7

CAS: 3687-64-7 Cat. No.: G156792 Fórmula: C₁₂H₂₂O₁₁·xH₂O Peso molecular: 342.30(Anhydrous) Beilstein Registry Number: 17(3/4)3008

GRADE & PURITY ≥99%(HPLC)

Synonyms

Galactinol | 1-alpha-D-Galactosyl-myo-inositol | O-alpha-D-galactosyl-(1->3)-1D-myo-inositol | GALACTINOL HYDRATE | WZE56L8UKR | 3-O-alpha-D-Galactosyl-1D-myo-inositol | alpha-D-galactosyl-(1->3)-1D-myo-inositol | 1-O-alpha-D-Galactosyl-D-myo-inositol | C

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinónimos

Galactinol | 1-alpha-D-Galactosyl-myo-inositol | O-alpha-D-galactosyl-(1->3)-1D-myo-inositol | GALACTINOL HYDRATE | WZE56L8UKR | 3-O-alpha-D-Galactosyl-1D-myo-inositol | alpha-D-galactosyl-(1->3)-1D-myo-inositol | 1-O-alpha-D-Galactosyl-D-myo-inositol | C

Especificações e pureza

≥99%(HPLC)

Condições de armazenamento de armazenamento

Argon charged,Room temperature

Enviado em

Normal

Pureza

≥99%(HPLC)

Nomes e identificadores

Pubchem Sid

504766676

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504766676

Sorrisos canónicos

C(C1C(C(C(C(O1)OC2C(C(C(C(C2O)O)O)O)O)O)O)O)O

IUPAC Name

(1S,2R,4S,5S)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol

InChIKey

VCWMRQDBPZKXKG-ZNVDUFQESA-N

INCHI

1S/C12H22O11/c13-1-2-3(14)4(15)10(21)12(22-2)23-11-8(19)6(17)5(16)7(18)9(11)20/h2-21H,1H2/t2-,3+,4+,5?,6-,7+,8+,9+,10-,11?,12-/m1/s1

SMILES isoméricas

C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC2[C@H]([C@H](C([C@H]([C@@H]2O)O)O)O)O)O)O)O)O

Peso molecular

342.30(Anhydrous)

Beilstein

17(3/4)3008

Reaxy-Rn

62158499

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=62158499&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates
        • Level5 Glycosyl compounds
          • Level6 O-glycosyl compounds

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Glycosyl compounds
• Direct Parent: O-glycosyl compounds
• Alternative Parents: Cyclohexanols Oxanes Monosaccharides Cyclitols and derivatives Polyols Oxacyclic compounds Acetals Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: O-glycosyl compound - Cyclohexanol - Oxane - Monosaccharide - Cyclitol or derivatives - Cyclic alcohol - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Polyol - Acetal - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic heteromonocyclic compound
• Descrição: This compound belongs to the class of organic compounds known as o-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond.
• 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

Propriedades químicas e físicas

• Solubilidade: Soluble in water
• Sensibilidade: Hygroscopic
• Rotação específica [α]: 132° (C=1,H2O)
• Ponto de fusão (°C): 221 °C
• Peso molecular: 342.300 g/mol
• XLogP3: -5.300
• Hydrogen Bond Donor Count: 9
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 3
• Exact Mass: 342.116 Da
• Monoisotopic Mass: 342.116 Da
• Topological Polar Surface Area: 201.000 Ų
• Heavy Atom Count: 23
• Formal Charge: 0
• Complexity: 379.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 9
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Perguntas frequentes

What is the purity of this product, and how is it determined?

This product is supplied at ≥99% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 3687-64-7, the molecular formula is C12H22O11·xH2O, and the molecular weight is 342.30(Anhydrous) g/mol. InChIKey VCWMRQDBPZKXKG-ZNVDUFQESA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.