(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxy-4-phenylmethoxy-5-prop-2-enoxy-oxan-3-ol

Systemtic Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxy-4-phenylmethoxy-5-prop-2-enoxy-oxan-3-ol Openeye Name: (2R,3R,4S,5R,6S)-5-allyloxy-4-benzyloxy-2-(hydroxymethyl)-6-methoxy-tetrahydropyran-3-ol CAS Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxy-4-phenylmethoxy-5-prop-2-enoxy-3-oxanol IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxy-4-phenylmethoxy-5-prop-2-enoxyoxan-3-ol Traditional Name: (2R,3R,4S,5R,6S)-5-allyloxy-4-benzoxy-6-methoxy-2-methylol-tetrahydropyran-3-ol Formula: C17H24O6 MolecularWeight: 324.36886

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)CO)O)OCC2=CC=CC=C2)OCC=C

Isomeric SMILES

CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)OCC2=CC=CC=C2)OCC=C

InChI

InChI=1S/C17H24O6/c1-3-9-21-16-15(22-11-12-7-5-4-6-8-12)14(19)13(10-18)23-17(16)20-2/h3-8,13-19H,1,9-11H2,2H3/t13-,14-,15+,16-,17+/m1/s1