(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(3-oxidanylbutan-2-yloxy)oxane-3,4,5-triol

Systemtic Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(3-oxidanylbutan-2-yloxy)oxane-3,4,5-triol Openeye Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(2-hydroxy-1-methyl-propoxy)tetrahydropyran-3,4,5-triol CAS Name: (2R,3R,4S,5S,6R)-2-(3-hydroxybutan-2-yloxy)-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: (2R,3R,4S,5S,6R)-2-(3-hydroxybutan-2-yloxy)-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: (2R,3R,4S,5S,6R)-2-(2-hydroxy-1-methyl-propoxy)-6-methylol-tetrahydropyran-3,4,5-triol Formula: C10H20O7 MolecularWeight: 252.2616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20O7/c1-4(12)5(2)16-10-9(15)8(14)7(13)6(3-11)17-10/h4-15H,3H2,1-2H3/t4?,5?,6-,7-,8+,9-,10-/m1/s1