Identification |
Name: | 2-amino-5-pentadecylphenyl 2,3,4,6-tetra-O-acetylhexopyranoside |
Synonyms: | 2-amino-5-pentadecylphenyl 2,3,4,6-tetra-o-acetylhexopyranoside;NSC1363;AC1L57BX;AC1Q66F5;NSC-1363;AR-1D8532;[3,4,5-triacetyloxy-6-(2-amino-5-pentadecylphenoxy)oxan-2-yl]methyl acetate;2-AMINO-5-PENTADECYLPHENYL .BETA.-D-GLUCOPYRANOSIDE,3,4,6-TETRAACETATE |
CAS: | 5348-96-9 |
Molecular Formula: | C35H55NO10 |
Molecular Weight: | 649.8119 |
InChI: | InChI=1/C35H55NO10/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-28-20-21-29(36)30(22-28)45-35-34(44-27(5)40)33(43-26(4)39)32(42-25(3)38)31(46-35)23-41-24(2)37/h20-22,31-35H,6-19,23,36H2,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 87.4°C |
Boiling Point: | 684.3°C at 760 mmHg |
Density: | 1.13g/cm3 |
Refractive index: | 1.519 |
Flash Point: | 87.4°C |
Safety Data |
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