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

Systemtic Name: [(2S,3S,4S,5R,6R)-6-(hydroxymethyl)-2-methoxy-5-phenylmethoxy-4-prop-2-enoxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4S,5R,6R)-4-allyloxy-5-benzyloxy-6-(hydroxymethyl)-2-methoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4S,5R,6R)-6-(hydroxymethyl)-2-methoxy-5-phenylmethoxy-4-prop-2-enoxy-3-oxanyl] ester IUPAC Name: [(2S,3S,4S,5R,6R)-6-(hydroxymethyl)-2-methoxy-5-phenylmethoxy-4-prop-2-enoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4S,5R,6R)-4-allyloxy-5-benzoxy-2-methoxy-6-methylol-tetrahydropyran-3-yl] ester Formula: C19H26O7 MolecularWeight: 366.40554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(OC1OC)CO)OCC2=CC=CC=C2)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C19H26O7/c1-4-10-23-17-16(24-12-14-8-6-5-7-9-14)15(11-20)26-19(22-3)18(17)25-13(2)21/h4-9,15-20H,1,10-12H2,2-3H3/t15-,16-,17+,18+,19+/m1/s1