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 |
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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](/moreStructures/131513-72-9.gif) |
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 |
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