[(2R,3R,4R,5R,6R)-3,4-diacetyloxy-5-oxidanyl-6-phenoxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4R,5R,6R)-3,4-diacetyloxy-5-oxidanyl-6-phenoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5R,6R)-3,4-diacetoxy-5-hydroxy-6-phenoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5R,6R)-3,4-diacetyloxy-5-hydroxy-6-phenoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R,6R)-3,4-diacetyloxy-5-hydroxy-6-phenoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5R,6R)-3,4-diacetoxy-5-hydroxy-6-phenoxy-tetrahydropyran-2-yl]methyl ester Formula: C18H22O9 MolecularWeight: 382.36188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC=CC=C2)O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC2=CC=CC=C2)O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H22O9/c1-10(19)23-9-14-16(24-11(2)20)17(25-12(3)21)15(22)18(27-14)26-13-7-5-4-6-8-13/h4-8,14-18,22H,9H2,1-3H3/t14-,15-,16-,17-,18+/m1/s1