(2R,3R,4R,5S)-3,4-bis[(2,4-dichlorophenyl)methoxy]-2-[(2,4-dichlorophenyl)methoxymethyl]-5-methoxy-tetrahydrofuran - ≥97% , CAS No.1312805-10-9

CAS: 1312805-10-9 Cat. No.: B637556 Peso molecular: 641.19 PubChem CID: 15516159

GRADE & PURITY ≥97%

Synonyms

1312805-10-9 | (2R,3R,4R,5S)-3,4-bis[(2,4-dichlorophenyl)methoxy]-2-[(2,4-dichlorophenyl)methoxymethyl]-5-methoxy-tetrahydrofuran | SCHEMBL4265512 | E79930 | METHYL 2,3,5-TRIS-O-(2,4-DICHLORO-BENZYL)-ALPHA-D-RIBOFURANOSIDE | 2R,3R,4R,5S)-3,4-bis[(2,4-dich

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

1312805-10-9 | (2R, 3R, 4R, 5S)-3, 4-bis[(2, 4-dichlorophenyl)methoxy]-2-[(2, 4-dichlorophenyl)methoxymethyl]-5-methoxy-tetrahydrofuran | SCHEMBL4265512 | E79930 | METHYL 2, 3, 5-TRIS-O-(2, 4-DICHLORO-BENZYL)-ALPHA-D-RIBOFURANOSIDE | 2R, 3R, 4R, 5S)-3, 4-bis[(2, 4-dich

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

• Sonrisas canónicas: COC1C(C(C(O1)COCC2=C(C=C(C=C2)Cl)Cl)OCC3=C(C=C(C=C3)Cl)Cl)OCC4=C(C=C(C=C4)Cl)Cl
• IUPAC Name: (2R,3R,4R,5S)-3,4-bis[(2,4-dichlorophenyl)methoxy]-2-[(2,4-dichlorophenyl)methoxymethyl]-5-methoxyoxolane
• InChIKey: QTZFDEIPDKCKBR-CWTOASCOSA-N
• INCHI: 1S/C27H24Cl6O5/c1-34-27-26(37-13-17-4-7-20(30)10-23(17)33)25(36-12-16-3-6-19(29)9-22(16)32)24(38-27)14-35-11-15-2-5-18(28)8-21(15)31/h2-10,24-27H,11-14H2,1H3/t24-,25-,26-,27+/m1/s1
• Isómeros SMILES: CO[C@@H]1[C@@H]([C@@H]([C@H](O1)COCC2=C(C=C(C=C2)Cl)Cl)OCC3=C(C=C(C=C3)Cl)Cl)OCC4=C(C=C(C=C4)Cl)Cl
• PubChem CID: 15516159
• Peso molecular: 641.19

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Glycosyl compounds
• Direct Parent: O-glycosyl compounds
• Alternative Parents: Benzylethers Dichlorobenzenes Monosaccharides Aryl chlorides Oxolanes Oxacyclic compounds Dialkyl ethers Acetals Organochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: O-glycosyl compound - Benzylether - 1,3-dichlorobenzene - Chlorobenzene - Halobenzene - Monosaccharide - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Benzenoid - Oxolane - Organoheterocyclic compound - Ether - Oxacycle - Dialkyl ether - Acetal - Organochloride - Organohalogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
• Descripción: 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