1-O-Acetyl-2,3,5-Tri-O-benzoyl-beta-D-Ribofuranose,98%
(The order shall be subject to the English name)
Name:
1-O-Acetyl-2,3,5-Tri-O-benzoyl-beta-D-Ribofuranose
CAS No.:
6974-32-9
Molecular formula:
C₂₈H₂₄O₉
Molecular weight:
504.49
Density:
1.35±0.1 g/cm3(Predicted)
MeltingPoint:
128-130°C
BoilingPoint:
621.0±55.0°C(Predicted)
FlashPoint:
264.258°C
Preservation conditions:
Dry,RT
InChIKey:
GCZABPLTDYVJMP-CBUXHAPBSA-N
InChI:
InChI=1S/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23-,24-,28-/m1/s1
Pubchem ID:
Grade of hazardous chemicals:
HazardStatement:
H315-H319-H335
WarningStatement:
P261-P305+P351+P338
DangerCode:
R36/38
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