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(1R,2R,3R,5S)-3-[[(1R,2R,3R,5S)-2,8-Dihydroxy-4,7-Dioxabicyclo[3.2.1]Octan-3-Yl]Oxy]-4,7-Dioxabicyclo[3.2.1]Octane-2,8-Diol
[CAS# 131513-72-9]

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CAS#: 131513-72-9
Product: (1R,2R,3R,5S)-3-[[(1R,2R,3R,5S)-2,8-Dihydroxy-4,7-Dioxabicyclo[3.2.1]Octan-3-Yl]Oxy]-4,7-Dioxabicyclo[3.2.1]Octane-2,8-Diol
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Identification
Name (1R,2R,3R,5S)-3-[[(1R,2R,3R,5S)-2,8-Dihydroxy-4,7-Dioxabicyclo[3.2.1]Octan-3-Yl]Oxy]-4,7-Dioxabicyclo[3.2.1]Octane-2,8-Diol
Synonyms 3,6,3',6'-Dianhydro(Galactopyranosylgalactopyranoside); 3,6,3',6'-Dianhydro-(Alpha-D-Galactopyranosyl-Alpha-D-Galactopyranoside); 3,6-Daggp
Molecular Structure CAS#: 131513-72-9, (1R,2R,3R,5S)-3-[[(1R,2R,3R,5S)-2,8-Dihydroxy-4,7-Dioxabicyclo[3.2.1]Octan-3-Yl]Oxy]-4,7-Dioxabicyclo[3.2.1]Octane-2,8-Diol
Molecular Formula C12H18O9
Molecular Weight 306.27
CAS Registry Number 131513-72-9
SMILES [C@H]1([C@@H]4OC[C@H](O[C@@H]1O[C@@H]2[C@@H]([C@@H]3OC[C@H](O2)C3O)O)C4O)O
InChI 1S/C12H18O9/c13-5-3-1-17-9(5)7(15)11(19-3)21-12-8(16)10-6(14)4(20-12)2-18-10/h3-16H,1-2H2/t3-,4-,5?,6?,7+,8+,9+,10+,11+,12+/m0/s1
InChIKey DAVWWCTYQSVRJX-NBQRYYKZSA-N
Properties
Density 1.713g/cm3 (Cal.)
Boiling point 653.351°C at 760 mmHg (Cal.)
Flash point 348.934°C (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2R,3R,5S)-3-[[(1R,2R,3R,5S)-2,8-Dihydroxy-4,7-Dioxabicyclo[3.2.1]Octan-3-Yl]Oxy]-4,7-Dioxabicyclo[3.2.1]Octane-2,8-Diol
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