Identification |
Name: | a-D-Galactopyranoside, methyl, 2,3,6-tribenzoate4-methanesulfonate |
Synonyms: | Galactopyranoside,methyl, 2,3,6-tribenzoate 4-methanesulfonate (7CI); Galactopyranoside, methyl,2,3,6-tribenzoate 4-methanesulfonate, a-D- (8CI); NSC 72559 |
CAS: | 4137-34-2 |
Molecular Formula: | C29H28 O11 S |
Molecular Weight: | 584.591 |
InChI: | InChI=1/C29H28O11S/c1-35-29-25(39-28(32)21-16-10-5-11-17-21)24(38-27(31)20-14-8-4-9-15-20)23(40-41(2,33)34)22(37-29)18-36-26(30)19-12-6-3-7-13-19/h3-17,22-25,29H,18H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 390.8°C |
Boiling Point: | 722.6°C at 760 mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.608 |
Flash Point: | 390.8°C |
Safety Data |
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