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

CAS: 3687-64-7 Cat. No.: G156792 Formula: C₁₂H₂₂O₁₁·xH₂O Peso molecolare: 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

Sinonimi

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

Specifiche e purezza

≥99%(HPLC)

Condizioni di conservazione di stoccaggio

Argon charged,Room temperature

Spedito in

Normal

Purezza

≥99%(HPLC)

Nomi e identificatori

• Pubchem Sid: 504766676
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504766676
• Sorrisi canonici: 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
• Isomeri SMILES: 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 molecolare: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Solubilità: Soluble in water
• Sensibilità: Hygroscopic
• Rotazione specifica [α]: 132° (C=1,H2O)
• Punto di fusione (°C): 221 °C
• Peso molecolare: 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

Riferimenti

1. Feng Lijuan, Yu Shuping, Jin Weimei, Xiao Changyan, Qiao Yan, Yang Guangfeng.  (2024)  The role of hydroponic solution of Ulva fasciata in modulating the antibiotic resistance of Vibrio alginolyticus.  JOURNAL OF APPLIED MICROBIOLOGY,      [PMID:39533112] [10.1093/jambio/lxae281]

Domande frequenti

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.