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  3. 2,3,5-tri-O-benzyl-1,0-(4-nitrobenzoyl)-D-arabinofuranose,97%

2,3,5-tri-O-benzyl-1,0-(4-nitrobenzoyl)-D-arabinofuranose,97%

(The order shall be subject to the English name)
Product No.：T87200 CAS.：52522-49-3 Molecular formula：C₃₃H₃₁NO₈ MDL：MFCD00038477 Brand：Acmec

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Name：
2,3,5-Tri-o-benzyl-1-o-(4-nitrobenzoyl)-D-arabinofuranose
CAS No.：
52522-49-3
Molecular formula：
C₃₃H₃₁NO₈
Molecular weight：
569.60
Density：
1.2620 (rough estimate)
MeltingPoint：
86-88°C(lit.)
BoilingPoint：
633.08°C (rough estimate)
FlashPoint：
246.8°C
Preservation conditions：
Dry,RT
InChIKey：
VBDBDZHLJKDSSB-UFRUDBOASA-N
InChI：
InChI=1S/C33H31NO8/c35-32(27-16-18-28(19-17-27)34(36)37)42-33-31(40-22-26-14-8-3-9-15-26)30(39-21-25-12-6-2-7-13-25)29(41-33)23-38-20-24-10-4-1-5-11-24/h1-19,29-31,33H,20-23H2/t29-,30-,31+,33?/m1/s1
Pubchem ID：
97076
Grade of hazardous chemicals：
GHS：
HazardStatement：
H302-H315-H319-H332-H335
WarningStatement：
P261-P280-P305+P351+P338
For detailed properties of compounds, click“52522-49-3”
technical information
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