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(1R,2R,3R,4R,6R)-4-[[(1R,2R,3R,4R,6R)-2,3-Dihydroxy-5,8-Dioxabicyclo[4.2.0]Octan-4-Yl]Oxy]-5,8-Dioxabicyclo[4.2.0]Octane-2,3-Diol
[CAS# 131483-44-8]

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CAS#: 131483-44-8
Product: (1R,2R,3R,4R,6R)-4-[[(1R,2R,3R,4R,6R)-2,3-Dihydroxy-5,8-Dioxabicyclo[4.2.0]Octan-4-Yl]Oxy]-5,8-Dioxabicyclo[4.2.0]Octane-2,3-Diol
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Identification
Name (1R,2R,3R,4R,6R)-4-[[(1R,2R,3R,4R,6R)-2,3-Dihydroxy-5,8-Dioxabicyclo[4.2.0]Octan-4-Yl]Oxy]-5,8-Dioxabicyclo[4.2.0]Octane-2,3-Diol
Synonyms 4,6,4',6'-Dianhydro(Galactopyranosylgalactopyranoside); 4,6,4',6-Dianhydro-(Alpha-D-Galactopyranosyl-Alpha-D-Galactopyranoside); Daggp
Molecular Structure CAS#: 131483-44-8, (1R,2R,3R,4R,6R)-4-[[(1R,2R,3R,4R,6R)-2,3-Dihydroxy-5,8-Dioxabicyclo[4.2.0]Octan-4-Yl]Oxy]-5,8-Dioxabicyclo[4.2.0]Octane-2,3-Diol
Molecular Formula C12H18O9
Molecular Weight 306.27
CAS Registry Number 131483-44-8
SMILES [C@@H]14[C@@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@@H]([C@H]([C@@H]3[C@H](O2)CO3)O)O)O)O)OC4
InChI 1S/C12H18O9/c13-5-7(15)11(19-3-1-17-9(3)5)21-12-8(16)6(14)10-4(20-12)2-18-10/h3-16H,1-2H2/t3-,4-,5-,6-,7-,8-,9+,10+,11-,12-/m1/s1
InChIKey SRMPUFUIXKOQNR-RYRYQYGESA-N
Properties
Density 1.713g/cm3 (Cal.)
Boiling point 619.498°C at 760 mmHg (Cal.)
Flash point 328.461°C (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2R,3R,4R,6R)-4-[[(1R,2R,3R,4R,6R)-2,3-Dihydroxy-5,8-Dioxabicyclo[4.2.0]Octan-4-Yl]Oxy]-5,8-Dioxabicyclo[4.2.0]Octane-2,3-Diol
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