[(3R,4S,5R,6S)-4,5-diacetyloxy-6-(7-acetyloxynaphthalen-1-yl)oxy-oxan-3-yl] ethanoate

Systemtic Name: [(3R,4S,5R,6S)-4,5-diacetyloxy-6-(7-acetyloxynaphthalen-1-yl)oxy-oxan-3-yl] ethanoate Openeye Name: [(3R,4S,5R,6S)-4,5-diacetoxy-6-[(7-acetoxy-1-naphthyl)oxy]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5R,6S)-4,5-diacetyloxy-6-[(7-acetyloxy-1-naphthalenyl)oxy]-3-oxanyl] ester IUPAC Name: [(3R,4S,5R,6S)-4,5-diacetyloxy-6-(7-acetyloxynaphthalen-1-yl)oxyoxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R,6S)-4,5-diacetoxy-6-(7-acetoxy-1-naphthoxy)tetrahydropyran-3-yl] ester Formula: C23H24O10 MolecularWeight: 460.43066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC2=CC=CC3=C2C=C(C=C3)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1CO[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC2=CC=CC3=C2C=C(C=C3)OC(=O)C

InChI

InChI=1S/C23H24O10/c1-12(24)29-17-9-8-16-6-5-7-19(18(16)10-17)33-23-22(32-15(4)27)21(31-14(3)26)20(11-28-23)30-13(2)25/h5-10,20-23H,11H2,1-4H3/t20-,21+,22-,23+/m1/s1