Identification |
Name: | D-Glycero-L-gulo-Non-8-enitol, 2,6-anhydro-7,8,9-trideoxy-, tetrabenzo ate |
Synonyms: | D-Glycero-L-gulo-Non-8-enitol, 2,6-anhydro-7,8,9-trideoxy-, tetrabenzo ate;3-(tetra-O-benzoyl-alpha-glucopyranosyl)-1-propene |
CAS: | 98854-01-4 |
Molecular Formula: | C37H32O9 |
Molecular Weight: | 0 |
InChI: | InChI=1/C37H32O9/c1-2-15-29-31(44-35(39)26-18-9-4-10-19-26)33(46-37(41)28-22-13-6-14-23-28)32(45-36(40)27-20-11-5-12-21-27)30(43-29)24-42-34(38)25-16-7-3-8-17-25/h2-14,16-23,29-33H,1,15,24H2 |
Molecular Structure: |
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Properties |
Flash Point: | 299.8°C |
Boiling Point: | 728°C at 760 mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.623 |
Flash Point: | 299.8°C |
Safety Data |
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