[(2R,3R,4S,5S,6S)-2-(acetyloxymethyl)-6-methoxy-3-phenylmethoxy-5-prop-2-enoxy-oxan-4-yl] benzoate

Systemtic Name: [(2R,3R,4S,5S,6S)-2-(acetyloxymethyl)-6-methoxy-3-phenylmethoxy-5-prop-2-enoxy-oxan-4-yl] benzoate Openeye Name: [(2R,3R,4S,5S,6S)-2-(acetoxymethyl)-5-allyloxy-3-benzyloxy-6-methoxy-tetrahydropyran-4-yl] benzoate CAS Name: benzoic acid [(2R,3R,4S,5S,6S)-2-(acetyloxymethyl)-6-methoxy-3-phenylmethoxy-5-prop-2-enoxy-4-oxanyl] ester IUPAC Name: [(2R,3R,4S,5S,6S)-2-(acetyloxymethyl)-6-methoxy-3-phenylmethoxy-5-prop-2-enoxyoxan-4-yl] benzoate Traditional Name: benzoic acid [(2R,3R,4S,5S,6S)-2-(acetoxymethyl)-5-allyloxy-3-benzoxy-6-methoxy-tetrahydropyran-4-yl] ester Formula: C26H30O8 MolecularWeight: 470.5116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC)OCC=C)OC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)OC)OCC=C)OC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H30O8/c1-4-15-30-24-23(34-25(28)20-13-9-6-10-14-20)22(32-16-19-11-7-5-8-12-19)21(17-31-18(2)27)33-26(24)29-3/h4-14,21-24,26H,1,15-17H2,2-3H3/t21-,22-,23+,24+,26+/m1/s1