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Home >> Chemical Listing >> Page 2905 >> 2,3,5-Tri-O-benzylpentofuranose

2,3,5-Tri-O-benzylpentofuranose
[CAS# 89361-52-4]

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Identification
Name 2,3,5-Tri-O-benzylpentofuranose
Synonyms 2,3,5-TRI-O-BENZYL-B-D-RIBOFURANOSE; 2,3,5-TRI-O-BENZYL-D-ARABINOFURANOSE; 2,3,5-Tri-O-Benzyl-D-Ribofuranose
Molecular Structure CAS#: 89361-52-4, 2,3,5-Tri-O-benzylpentofuranose
Molecular Formula C26H28O5
Molecular Weight 420.50
CAS Registry Number 89361-52-4
SMILES O(Cc1ccccc1)C3C(OCc2ccccc2)C(OC3O)COCc4ccccc4
InChI 1S/C26H28O5/c27-26-25(30-18-22-14-8-3-9-15-22)24(29-17-21-12-6-2-7-13-21)23(31-26)19-28-16-20-10-4-1-5-11-20/h1-15,23-27H,16-19H2
InChIKey NAQUAXSCBJPECG-UHFFFAOYSA-N
Properties
Density 1.218g/cm3 (Cal.)
Boiling point 570.547°C at 760 mmHg (Cal.)
Flash point 298.856°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2,3,5-Tri-O-benzylpentofuranose
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