methyl (3S,4S,5S,6S)-3,4,5-triacetyloxy-6-naphthalen-1-yloxy-oxane-2-carboxylate

Systemtic Name: methyl (3S,4S,5S,6S)-3,4,5-triacetyloxy-6-naphthalen-1-yloxy-oxane-2-carboxylate Openeye Name: methyl (3S,4S,5S,6S)-3,4,5-triacetoxy-6-(1-naphthyloxy)tetrahydropyran-2-carboxylate CAS Name: (3S,4S,5S,6S)-3,4,5-triacetyloxy-6-(1-naphthalenyloxy)-2-oxanecarboxylic acid methyl ester IUPAC Name: methyl (3S,4S,5S,6S)-3,4,5-triacetyloxy-6-naphthalen-1-yloxyoxane-2-carboxylate Traditional Name: (3S,4S,5S,6S)-3,4,5-triacetoxy-6-(1-naphthoxy)tetrahydropyran-2-carboxylic acid methyl ester Formula: C23H24O10 MolecularWeight: 460.43066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)OC2=CC=CC3=CC=CC=C32)C(=O)OC)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H]([C@@H](OC([C@H]1OC(=O)C)C(=O)OC)OC2=CC=CC3=CC=CC=C32)OC(=O)C

InChI

InChI=1S/C23H24O10/c1-12(24)29-18-19(30-13(2)25)21(31-14(3)26)23(33-20(18)22(27)28-4)32-17-11-7-9-15-8-5-6-10-16(15)17/h5-11,18-21,23H,1-4H3/t18-,19-,20?,21-,23+/m0/s1