[(3R,4S,5R,6S)-4,5-diacetyloxy-6-(4-methoxyphenoxy)oxan-3-yl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H22O9/c1-10(19)24-15-9-23-18(27-14-7-5-13(22-4)6-8-14)17(26-12(3)21)16(15)25-11(2)20/h5-8,15-18H,9H2,1-4H3/t15-,16+,17-,18+/m1/s1