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1-O-Acetyl-2-Deoxy-3,5-Bis-O-(4-Methylbenzoyl)-alpha-D-Erythro-Pentofuranose
[CAS# 57236-72-3]

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Identification
Name 1-O-Acetyl-2-Deoxy-3,5-Bis-O-(4-Methylbenzoyl)-alpha-D-Erythro-Pentofuranose
Synonyms 1-O-Acetyl-2-deoxy-3,5-bis-O-(4-methylbenzoyl)-α-D-erythro-pentofuranose; 1-O-Acetyl-2-deoxy-3,5-di-O-(4-methylbenzoyl)-?-D-; 1-O-Acetyl-2-deoxy-3,5-di-O-(4-methylbenzoyl)-ß-D-
Molecular Structure CAS#: 57236-72-3, 1-O-Acetyl-2-Deoxy-3,5-Bis-O-(4-Methylbenzoyl)-alpha-D-Erythro-Pentofuranose
Molecular Formula C23H24O7
Molecular Weight 412.43
CAS Registry Number 57236-72-3
SMILES CC1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H](C[C@H](O2)OC(=O)C)OC(=O)C3=CC=C(C=C3)C
InChI 1S/C23H24O7/c1-14-4-8-17(9-5-14)22(25)27-13-20-19(12-21(29-20)28-16(3)24)30-23(26)18-10-6-15(2)7-11-18/h4-11,19-21H,12-13H2,1-3H3/t19-,20+,21-/m0/s1
InChIKey AEEIKTDMFUOGDM-HBMCJLEFSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 534.2±50.0°C at 760 mmHg (Cal.)
Flash point 231.1±30.2°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-O-Acetyl-2-Deoxy-3,5-Bis-O-(4-Methylbenzoyl)-alpha-D-Erythro-Pentofuranose
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