Identification |
Name: | [(2S,3R,4S,5R)-3,5,6-triacetoxy-4-benzyloxy-tetrahydropyran-2-yl]methyl acetate |
Synonyms: | 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-L-idopyranose;L-idopyranose, 3-O-(phenylmethyl)-, tetraacetate;LogP |
CAS: | 118711-49-2 |
Molecular Formula: | C21H26O10 |
Molecular Weight: | 438.43 |
InChI: | InChI=1/C21H26O10/c1-12(22)26-11-17-18(28-13(2)23)19(27-10-16-8-6-5-7-9-16)20(29-14(3)24)21(31-17)30-15(4)25/h5-9,17-21H,10-11H2,1-4H3/t17-,18+,19-,20+,21?/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 221.2°C |
Boiling Point: | 514.2°C at 760 mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.522 |
Flash Point: | 221.2°C |
Safety Data |
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