D-(+)-Trealosio anidro - ≥99% , CAS No.99-20-7

CAS: 99-20-7 Cat. No.: D110019 Formula: C₁₂H₂₂O₁₁ Peso molecolare: 342.3 Beilstein Registry Number: 17(3/4)3505 Numero EC: 202-739-6

QUALITÀ & PUREZZA ≥99%

Synonyms

bmse000125 | BRD-K54028654-001-01-8 | D-(+)-Trehalose, anhydrous | D-(+)-Trehalose Anhydrous | Natural trehalose | 2b1q | alpha-D-glucopyranosyl-alpha-D-glucopyranoside | Glc(a1-1a)Glc | Mycose | AKOS016010347 | a-D-Glucopyranosyl a-D-glucopyranoside | Tr

Storage

Argon caricato

Shipped In

Normale

Specifiche

Sinonimi

bmse000125 | BRD-K54028654-001-01-8 | D-(+)-Trehalose, anhydrous | D-(+)-Trehalose Anhydrous | Natural trehalose | 2b1q | alpha-D-glucopyranosyl-alpha-D-glucopyranoside | Glc(a1-1a)Glc | Mycose | AKOS016010347 | a-D-Glucopyranosyl a-D-glucopyranoside | Tr

Specifiche e purezza

≥99%

Condizioni di conservazione di stoccaggio

Argon caricato

Spedito in

Normale

Purezza

≥99%

Nomi e identificatori

Pubchem Sid

504751340

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751340

Sorrisi canonici

C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O

IUPAC Name

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol

InChIKey

HDTRYLNUVZCQOY-LIZSDCNHSA-N

INCHI

1S/C12H22O11/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,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)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O)O)O

WGK Germania

2

Peso molecolare

342.3

Beilstein

17(3/4)3505

Reaxy-Rn

11328391

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11328391&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: Disaccharides Oxanes Secondary alcohols Polyols Oxacyclic compounds Acetals Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: O-glycosyl compound - Disaccharide - Oxane - 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: Disaccharides

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

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APP Tclin Amyloid-beta A4 protein (8510 Activities)

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HTT Tchem Huntingtin (19182 Activities)

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Obiettivi associati (non umani)

Hdac6 Histone deacetylase 6 (222 Activities)

Discover Target: Hdac6

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Mus musculus (284745 Activities)

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rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

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Trehalose-phosphatase (56 Activities)

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SARS-CoV-2 (38078 Activities)

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Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Soluble in water.
• Sensibilità: Moisture sensitive
• Rotazione specifica [α]: 197 ° (C=7, H2O)
• Punto di fusione (°C): 203°C
• Peso molecolare: 342.300 g/mol
• XLogP3: -4.200
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 4
• Exact Mass: 342.116 Da
• Monoisotopic Mass: 342.116 Da
• Topological Polar Surface Area: 190.000 Ų
• Heavy Atom Count: 23
• Formal Charge: 0
• Complexity: 348.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 10
• 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