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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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