[(3R,4S,5S,6S)-3,4,5-triacetyloxy-6-naphthalen-2-yloxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(3R,4S,5S,6S)-3,4,5-triacetyloxy-6-naphthalen-2-yloxy-oxan-2-yl]methyl ethanoate Openeye Name: [(3R,4S,5S,6S)-3,4,5-triacetoxy-6-(2-naphthyloxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(3R,4S,5S,6S)-3,4,5-triacetyloxy-6-(2-naphthalenyloxy)-2-oxanyl]methyl ester IUPAC Name: [(3R,4S,5S,6S)-3,4,5-triacetyloxy-6-naphthalen-2-yloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(3R,4S,5S,6S)-3,4,5-triacetoxy-6-(2-naphthoxy)tetrahydropyran-2-yl]methyl ester Formula: C24H26O10 MolecularWeight: 474.45724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC3=CC=CC=C3C=C2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1[C@H]([C@@H]([C@@H]([C@@H](O1)OC2=CC3=CC=CC=C3C=C2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H26O10/c1-13(25)29-12-20-21(30-14(2)26)22(31-15(3)27)23(32-16(4)28)24(34-20)33-19-10-9-17-7-5-6-8-18(17)11-19/h5-11,20-24H,12H2,1-4H3/t20?,21-,22+,23+,24-/m1/s1