[(2R,3S)-3-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1,4-bis(oxidanyl)butan-2-yl] methanoate

Systemtic Name: [(2R,3S)-3-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1,4-bis(oxidanyl)butan-2-yl] methanoate Openeye Name: [(1R,2S)-3-hydroxy-1-(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-propyl] formate CAS Name: formic acid [(2R,3S)-1,4-dihydroxy-3-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]butan-2-yl] ester IUPAC Name: [(2R,3S)-1,4-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutan-2-yl] formate Traditional Name: formic acid [(1R,2S)-3-hydroxy-1-methylol-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-propyl] ester Formula: C11H20O10 MolecularWeight: 312.2705

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(C(C(O1)OC(CO)C(CO)OC=O)O)O)O)O

Isomeric SMILES

C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H](CO)[C@@H](CO)OC=O)O)O)O)O

InChI

InChI=1S/C11H20O10/c12-1-5(19-4-15)6(2-13)20-11-10(18)9(17)8(16)7(3-14)21-11/h4-14,16-18H,1-3H2/t5-,6+,7-,8-,9+,10-,11+/m1/s1