[(2R,3R,4S,5S,6S)-4-acetyloxy-5-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enoxy-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4S,5S,6S)-4-acetyloxy-5-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enoxy-oxan-3-yl] ethanoate Openeye Name: [(2R,3R,4S,5S,6S)-4-acetoxy-6-allyloxy-5-benzyloxy-2-(benzyloxymethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4S,5S,6S)-4-acetyloxy-5-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enoxy-3-oxanyl] ester IUPAC Name: [(2R,3R,4S,5S,6S)-4-acetyloxy-5-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,5S,6S)-4-acetoxy-6-allyloxy-5-benzoxy-2-(benzoxymethyl)tetrahydropyran-3-yl] ester Formula: C27H32O8 MolecularWeight: 484.53818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OC(=O)C)OCC2=CC=CC=C2)OCC=C)COCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](O[C@@H]([C@H]([C@H]1OC(=O)C)OCC2=CC=CC=C2)OCC=C)COCC3=CC=CC=C3

InChI

InChI=1S/C27H32O8/c1-4-15-31-27-26(32-17-22-13-9-6-10-14-22)25(34-20(3)29)24(33-19(2)28)23(35-27)18-30-16-21-11-7-5-8-12-21/h4-14,23-27H,1,15-18H2,2-3H3/t23-,24-,25+,26+,27+/m1/s1