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

Systemtic Name: [(2R,3R,4R,5R,6S)-3,4-diacetyloxy-5-deuterio-6-phenoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5R,6S)-3,4-diacetoxy-5-deuterio-6-phenoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5R,6S)-3,4-diacetyloxy-5-deuterio-6-phenoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R,6S)-3,4-diacetyloxy-5-deuterio-6-phenoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5R,6S)-3,4-diacetoxy-5-deuterio-6-phenoxy-tetrahydropyran-2-yl]methyl ester Formula: C18H22O8 MolecularWeight: 367.368642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[H][C@]1([C@H]([C@H]([C@H](O[C@H]1OC2=CC=CC=C2)COC(=O)C)OC(=O)C)OC(=O)C)[2H]

InChI

InChI=1S/C18H22O8/c1-11(19)22-10-16-18(24-13(3)21)15(23-12(2)20)9-17(26-16)25-14-7-5-4-6-8-14/h4-8,15-18H,9-10H2,1-3H3/t15-,16-,17-,18-/m1/s1/i9D/t9-,15-,16-,17-,18-