D-(+)-Trehalose Anhydrous - 10mM in DMSO , CAS No.99-20-7

CAS: 99-20-7 Cat. No.: D427220 分子式: C₁₂H₂₂O₁₁ 分子量: 342.3 Beilstein Registry Number: 17(3/4)3505 EC番号: 202-739-6

グレード＆純度 10mM in DMSO

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

Store at -80°C

Shipped In

Dry ice packs + Cold packs

仕様

同義語

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

仕様と純度

10mM in DMSO

保管条件

Store at -80°C

入荷

Dry ice packs + Cold packs

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

名前と識別子

パブケム・シド

528764039

カノニカル・スマイル

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

異性体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ドイツ

2

分子量

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
    • 分類 Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates
        • Level5 Glycosyl compounds
          • Level6 O-glycosyl compounds

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• 分類: 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
• 説明: 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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rep Replicase polyprotein 1ab (378 Activities)

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作用メカニズム

化学的性質と物理的性質

• 感度: Moisture sensitive
• 比旋光度［α］: 197 ° (C=7, H2O)
• 融点（°C）: 203°C
• 分子量: 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