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

Systemtic Name: [(3R,4S,5R,6S)-4,5-diacetyloxy-6-(3-methanoylphenoxy)oxan-3-yl] ethanoate Openeye Name: [(3R,4S,5R,6S)-4,5-diacetoxy-6-(3-formylphenoxy)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5R,6S)-4,5-diacetyloxy-6-(3-formylphenoxy)-3-oxanyl] ester IUPAC Name: [(3R,4S,5R,6S)-4,5-diacetyloxy-6-(3-formylphenoxy)oxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R,6S)-4,5-diacetoxy-6-(3-formylphenoxy)tetrahydropyran-3-yl] ester Formula: C18H20O9 MolecularWeight: 380.346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O9/c1-10(20)24-15-9-23-18(27-14-6-4-5-13(7-14)8-19)17(26-12(3)22)16(15)25-11(2)21/h4-8,15-18H,9H2,1-3H3/t15-,16+,17-,18+/m1/s1