(2R,3S,4S,5R,6S)-5-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enoxy-oxane-3,4-diol

Systemtic Name: (2R,3S,4S,5R,6S)-5-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enoxy-oxane-3,4-diol Openeye Name: (2R,3S,4S,5R,6S)-6-allyloxy-5-benzyloxy-2-(benzyloxymethyl)tetrahydropyran-3,4-diol CAS Name: (2R,3S,4S,5R,6S)-5-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enoxyoxane-3,4-diol IUPAC Name: (2R,3S,4S,5R,6S)-5-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enoxyoxane-3,4-diol Traditional Name: (2R,3S,4S,5R,6S)-6-allyloxy-5-benzoxy-2-(benzoxymethyl)tetrahydropyran-3,4-diol Formula: C23H28O6 MolecularWeight: 400.46482

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(C(C(O1)COCC2=CC=CC=C2)O)O)OCC3=CC=CC=C3

Isomeric SMILES

C=CCO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H28O6/c1-2-13-27-23-22(28-15-18-11-7-4-8-12-18)21(25)20(24)19(29-23)16-26-14-17-9-5-3-6-10-17/h2-12,19-25H,1,13-16H2/t19-,20-,21+,22-,23+/m1/s1