(2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S)-3-methyl-1,3,4-tris(oxidanyl)butan-2-yl]oxy-oxane-3,4,5-triol

Systemtic Name: (2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S)-3-methyl-1,3,4-tris(oxidanyl)butan-2-yl]oxy-oxane-3,4,5-triol Openeye Name: (2S,3R,4R,5R,6R)-2-[(1R,2S)-2,3-dihydroxy-1-(hydroxymethyl)-2-methyl-propoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S)-1,3,4-trihydroxy-3-methylbutan-2-yl]oxyoxane-3,4,5-triol IUPAC Name: (2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S)-1,3,4-trihydroxy-3-methylbutan-2-yl]oxyoxane-3,4,5-triol Traditional Name: (2S,3R,4R,5R,6R)-2-[(1R,2S)-2,3-dihydroxy-2-methyl-1-methylol-propoxy]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C11H22O9 MolecularWeight: 298.28698

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C(CO)OC1C(C(C(C(O1)CO)O)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H22O9/c1-11(18,4-14)6(3-13)20-10-9(17)8(16)7(15)5(2-12)19-10/h5-10,12-18H,2-4H2,1H3/t5-,6-,7+,8-,9-,10+,11+/m1/s1