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Produkt Name |
1,3,5-tri-O-benzoyl-alpha-D-ribofuranose |
Synonyme |
Alpha-d-Ribofuranose 1,3,5 tribenzoate; Clofarabin Zwischen(iii); Drei-Obenzoyl-α-D-RIBOFURANOSe 1,3,5; α-D-Ribofuranose, 1,3,5-tribenzoate; Drei-Obenzoyl-d-ribofuranose 1,3,5; 1,3,5-Tri-O-benzoyl-α-D-ribofuranoside; tris-O- 1,3,5 (phenylcarbonyl) - Alpha-D-RIBOFURANOSe; 1,3,5-Tri-O-benzoyl-alpha-D-ribofuranoside; α-D-Ribofuranose, tribenzoate 1,3,5 |
Molekulare Formel |
C26 H22 O8 |
Molekulargewicht |
462,4481 |
InChI |
InChI=1/C26H22O8/c27-21-22 (33- 24(29) 18-12-6-2-7-13-18) 20 (16-31- 23(28) 17-10-4-1-5-11-17) 32- 26(21) 34- 25(30) 19-14-8-3-9-15-19/h1-15,20-22,26-27H, 16H2/t20-, 21-, 22-, 26-/m1/s1 |
CAS Registry Number |
22224-41-5 |
Molekülstruktur |
|
Dichte |
1.37g/cm3 |
Schmelzpunkt |
125-129℃ |
Siedepunkt |
629.6°C bei 760 mm Hg |
Brechungskoeffizient |
1,633 |
Flammpunkt |
212.9°C |
Dampf Pressur |
1.02E-16mmHg an 25°C |