(2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-phenoxy-oxane-2-carboxylic acid

Systemtic Name: (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-phenoxy-oxane-2-carboxylic acid Openeye Name: (2S,3S,4S,5R,6R)-3,4,5-triacetoxy-6-phenoxy-tetrahydropyran-2-carboxylic acid CAS Name: (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-phenoxy-2-oxanecarboxylic acid IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-phenoxyoxane-2-carboxylic acid Traditional Name: (2S,3S,4S,5R,6R)-3,4,5-triacetoxy-6-phenoxy-tetrahydropyran-2-carboxylic acid Formula: C18H20O10 MolecularWeight: 396.3454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)OC2=CC=CC=C2)C(=O)O)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1[C@@H]([C@H](O[C@@H]([C@@H]1OC(=O)C)OC2=CC=CC=C2)C(=O)O)OC(=O)C

InChI

InChI=1S/C18H20O10/c1-9(19)24-13-14(25-10(2)20)16(26-11(3)21)18(28-15(13)17(22)23)27-12-7-5-4-6-8-12/h4-8,13-16,18H,1-3H3,(H,22,23)/t13-,14-,15-,16+,18-/m0/s1