(1R,3R,4R,5R,6R)-3-[[(1R,3R,4R,5R,6R)-4,5-bis(oxidanyl)-2,7-dioxabicyclo[4.2.0]octan-3-yl]oxy]-2,7-dioxabicyclo[4.2.0]octane-4,5-diol

Systemtic Name: (1R,3R,4R,5R,6R)-3-[[(1R,3R,4R,5R,6R)-4,5-bis(oxidanyl)-2,7-dioxabicyclo[4.2.0]octan-3-yl]oxy]-2,7-dioxabicyclo[4.2.0]octane-4,5-diol Openeye Name: (1R,3R,4R,5R,6R)-3-[[(1R,3R,4R,5R,6R)-4,5-dihydroxy-2,7-dioxabicyclo[4.2.0]octan-3-yl]oxy]-2,7-dioxabicyclo[4.2.0]octane-4,5-diol CAS Name: (1R,3R,4R,5R,6R)-3-[[(1R,3R,4R,5R,6R)-4,5-dihydroxy-2,7-dioxabicyclo[4.2.0]octan-3-yl]oxy]-2,7-dioxabicyclo[4.2.0]octane-4,5-diol IUPAC Name: (1R,3R,4R,5R,6R)-3-[[(1R,3R,4R,5R,6R)-4,5-dihydroxy-2,7-dioxabicyclo[4.2.0]octan-3-yl]oxy]-2,7-dioxabicyclo[4.2.0]octane-4,5-diol Traditional Name: (1R,3R,4R,5R,6R)-3-[[(1R,3R,4R,5R,6R)-4,5-dihydroxy-2,7-dioxabicyclo[4.2.0]octan-3-yl]oxy]-2,7-dioxabicyclo[4.2.0]octane-4,5-diol Formula: C12H18O9 MolecularWeight: 306.26592

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(O1)C(C(C(O2)OC3C(C(C4C(O3)CO4)O)O)O)O

Isomeric SMILES

C1[C@@H]2[C@H](O1)[C@@H]([C@H]([C@H](O2)O[C@@H]3[C@@H]([C@H]([C@@H]4[C@H](O3)CO4)O)O)O)O

InChI

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