CAS No: 15397-15-6, Chemical Name: 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-beta-D-ribofuranose
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15397-15-6 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-beta-D-ribofuranose

product Name 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-beta-D-ribofuranose
Synonyms 2-C-Methyl-beta-D-ribofuranose 1,2,3,5-tetrabenzoate; 2-C-methyl-1,2,3,5-tetrakis-O-(phenylcarbonyl)-beta-D-ribofuranose; (2S,3R,4R,5R)-2,4-bis(benzoyloxy)-5-[(benzoyloxy)methyl]-3-methyloxolan-3-yl benzoate; 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose
Molecular Formula C34H28O9
Molecular Weight 580.5807
InChI InChI=1/C34H28O9/c1-34(43-32(38)26-20-12-5-13-21-26)28(41-30(36)24-16-8-3-9-17-24)27(22-39-29(35)23-14-6-2-7-15-23)40-33(34)42-31(37)25-18-10-4-11-19-25/h2-21,27-28,33H,22H2,1H3/t27-,28-,33+,34-/m1/s1
CAS Registry Number 15397-15-6
Molecular Structure 15397-15-6 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-beta-D-ribofuranose
Density 1.34g/cm3
Melting point 154-156℃
Boiling point 687.3°C at 760 mmHg
Refractive index 1.634
Flash point 286.7°C
Vapour Pressur 9.68E-19mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description