[(2R,3S,4R,5R,6R)-2,3,6-triacetyloxy-5-phenylmethoxy-oxan-4-yl] ethanoate

Systemtic Name: [(2R,3S,4R,5R,6R)-2,3,6-triacetyloxy-5-phenylmethoxy-oxan-4-yl] ethanoate Openeye Name: [(2R,3S,4R,5R,6R)-2,3,6-triacetoxy-5-benzyloxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3S,4R,5R,6R)-2,3,6-triacetyloxy-5-phenylmethoxy-4-oxanyl] ester IUPAC Name: [(2R,3S,4R,5R,6R)-2,3,6-triacetyloxy-5-phenylmethoxyoxan-4-yl] acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6R)-2,3,6-triacetoxy-5-benzoxy-tetrahydropyran-4-yl] ester Formula: C20H24O10 MolecularWeight: 424.39856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)OC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H24O10/c1-11(21)26-16-17(25-10-15-8-6-5-7-9-15)19(28-13(3)23)30-20(29-14(4)24)18(16)27-12(2)22/h5-9,16-20H,10H2,1-4H3/t16-,17-,18+,19+,20+/m1/s1