(2S,3R,4S,6S)-6-(hydroxymethyl)-2-methoxy-5-methoxyimino-oxane-3,4-diol

Systemtic Name: (2S,3R,4S,6S)-6-(hydroxymethyl)-2-methoxy-5-methoxyimino-oxane-3,4-diol Openeye Name: (2S,3R,4S,6S)-6-(hydroxymethyl)-2-methoxy-5-methoxyimino-tetrahydropyran-3,4-diol CAS Name: (2S,3R,4S,6S)-6-(hydroxymethyl)-2-methoxy-5-methoxyiminooxane-3,4-diol IUPAC Name: (2S,3R,4S,6S)-6-(hydroxymethyl)-2-methoxy-5-methoxyiminooxane-3,4-diol Traditional Name: (2S,3R,4S,6S)-2-methoxy-6-methylol-5-methyloximino-tetrahydropyran-3,4-diol Formula: C8H15NO6 MolecularWeight: 221.2078

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(=NOC)C(O1)CO)O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO6/c1-13-8-7(12)6(11)5(9-14-2)4(3-10)15-8/h4,6-8,10-12H,3H2,1-2H3/t4-,6+,7-,8+/m1/s1