(2R,3R,4S,5R,6S)-6-methoxy-5-prop-2-ynoxy-2-(prop-2-ynoxymethyl)oxane-3,4-diol

Systemtic Name: (2R,3R,4S,5R,6S)-6-methoxy-5-prop-2-ynoxy-2-(prop-2-ynoxymethyl)oxane-3,4-diol Openeye Name: (2R,3R,4S,5R,6S)-6-methoxy-5-prop-2-ynoxy-2-(prop-2-ynoxymethyl)tetrahydropyran-3,4-diol CAS Name: (2R,3R,4S,5R,6S)-6-methoxy-5-prop-2-ynoxy-2-(prop-2-ynoxymethyl)oxane-3,4-diol IUPAC Name: (2R,3R,4S,5R,6S)-6-methoxy-5-prop-2-ynoxy-2-(prop-2-ynoxymethyl)oxane-3,4-diol Traditional Name: (2R,3R,4S,5R,6S)-6-methoxy-5-propargyloxy-2-(propargyloxymethyl)tetrahydropyran-3,4-diol Formula: C13H18O6 MolecularWeight: 270.27842

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)COCC#C)O)O)OCC#C

Isomeric SMILES

CO[C@@H]1[C@@H]([C@H]([C@H]([C@H](O1)COCC#C)O)O)OCC#C

InChI

InChI=1S/C13H18O6/c1-4-6-17-8-9-10(14)11(15)12(18-7-5-2)13(16-3)19-9/h1-2,9-15H,6-8H2,3H3/t9-,10+,11+,12-,13+/m1/s1