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

Systemtic Name: (2R,3R,4S,5S,6S)-2-(hydroxymethyl)-6-methoxy-4-prop-2-enoxy-oxane-3,5-diol Openeye Name: (2R,3R,4S,5S,6S)-4-allyloxy-2-(hydroxymethyl)-6-methoxy-tetrahydropyran-3,5-diol CAS Name: (2R,3R,4S,5S,6S)-2-(hydroxymethyl)-6-methoxy-4-prop-2-enoxyoxane-3,5-diol IUPAC Name: (2R,3R,4S,5S,6S)-2-(hydroxymethyl)-6-methoxy-4-prop-2-enoxyoxane-3,5-diol Traditional Name: (2S,3S,4S,5R,6R)-4-allyloxy-2-methoxy-6-methylol-tetrahydropyran-3,5-diol Formula: C10H18O6 MolecularWeight: 234.24632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O6/c1-3-4-15-9-7(12)6(5-11)16-10(14-2)8(9)13/h3,6-13H,1,4-5H2,2H3/t6-,7-,8+,9+,10+/m1/s1