1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose - ≥98% , CAS No.20881-04-3

CAS: 20881-04-3 Cat. No.: D107886 Molecular Weight: 230.26 Beilstein Registry Number: 19(3/4)6076

GRADE & PURITY ≥98%

Synonyms

MFCD00063224 | 1,2,3,5-di-o-isopropylidene-alpha-d-xylofuranose | AMY32657 | .alpha.-D-Xylofuranose, 1,2:3,5-bis-O-(1-methylethylidene)- | SCHEMBL7152171 | 1,2:3,5-Di-O-isopropylidene-a-D-xylofuranose | D90091 | DTXSID60174993 | D2616 | Xylofuranose, 1,2:

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

MFCD00063224 | 1, 2, 3, 5-di-o-isopropylidene-alpha-d-xylofuranose | AMY32657 | .alpha.-D-Xylofuranose, 1, 2:3, 5-bis-O-(1-methylethylidene)- | SCHEMBL7152171 | 1, 2:3, 5-Di-O-isopropylidene-a-D-xylofuranose | D90091 | DTXSID60174993 | D2616 | Xylofuranose, 1, 2:

Specifications & Purity

≥98%

Storage

Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504753413
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504753413
• Canonical Smiles: CC1(OCC2C(O1)C3C(O2)OC(O3)(C)C)C
• IUPAC Name: (1S,2R,6R,8R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.02,6]dodecane
• InChIKey: NKZDPBSWYPINNF-BZNPZCIMSA-N
• INCHI: 1S/C11H18O5/c1-10(2)12-5-6-7(14-10)8-9(13-6)16-11(3,4)15-8/h6-9H,5H2,1-4H3/t6-,7+,8-,9-/m1/s1
• Isomeric SMILES: CC1(OC[C@@H]2[C@H](O1)[C@@H]3[C@H](O2)OC(O3)(C)C)C
• Molecular Weight: 230.26
• Beilstein: 19(3/4)6076
• Reaxy-Rn: 41829585
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=41829585&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Class Organooxygen compounds
      • Subclass Ethers
        • Level5 Acetals
          • Level6 Ketals

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Acetals
• Direct Parent: Ketals
• Alternative Parents: Monosaccharides 1,3-dioxanes Tetrahydrofurans 1,3-dioxolanes Oxacyclic compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteropolycyclic compounds
• Substituents: Ketal - Monosaccharide - Meta-dioxane - Tetrahydrofuran - Meta-dioxolane - Oxacycle - Organoheterocyclic compound - Hydrocarbon derivative - Aliphatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as ketals. These are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals.
• 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

Mechanisms of Action

Chemical and Physical Properties

• Specific Rotation[α]: 19 ° (C=3, Acetone)
• Boil Point(°C): 125°C/1mmHg
• Melt Point(°C): 45°C
• Molecular Weight: 230.260 g/mol
• XLogP3: 0.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 230.115 Da
• Monoisotopic Mass: 230.115 Da
• Topological Polar Surface Area: 46.200 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 301.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 4
• 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