Identification |
Name: | (2S,3S,4S,5S,6R)-6-[(tert-butylamino)methyl]-5-(2-cyclopentylphenoxy)-6-ethoxy-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid (non-preferred name) |
Synonyms: | AC1L4KU4;(2S,3S,4S,5S,6R)-6-[(tert-butylamino)methyl]-5-(2-cyclopentylphenoxy)-6-ethoxy-3,4,5-trihydroxyoxane-2-carboxylic acid;86073-06-5;beta-D-Glucopyranosiduronic acid, 2-(2-cyclopentylphenoxy)-1-(((1,1-dimethylethyl)amino)methyl)ethyl, (S)- |
CAS: | 86073-06-5 |
Molecular Formula: | C24H37NO8 |
Molecular Weight: | 467.5525 |
InChI: | InChI=1/C24H37NO8/c1-5-31-23(14-25-22(2,3)4)24(30,20(27)18(26)19(33-23)21(28)29)32-17-13-9-8-12-16(17)15-10-6-7-11-15/h8-9,12-13,15,18-20,25-27,30H,5-7,10-11,14H2,1-4H3,(H,28,29)/t18-,19+,20+,23-,24+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 337.6°C |
Boiling Point: | 634.6°C at 760 mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.584 |
Flash Point: | 337.6°C |
Safety Data |
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