[(2R,3S,4S,5R,6S)-4,5-diacetyloxy-6-naphthalen-2-ylsulfanyl-3-oxidanyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4S,5R,6S)-4,5-diacetyloxy-6-naphthalen-2-ylsulfanyl-3-oxidanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S,5R,6S)-4,5-diacetoxy-3-hydroxy-6-(2-naphthylsulfanyl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S,5R,6S)-4,5-diacetyloxy-3-hydroxy-6-(2-naphthalenylthio)-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5R,6S)-4,5-diacetyloxy-3-hydroxy-6-naphthalen-2-ylsulfanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S,5R,6S)-4,5-diacetoxy-3-hydroxy-6-(2-naphthylthio)tetrahydropyran-2-yl]methyl ester Formula: C22H24O8S MolecularWeight: 448.48616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)SC2=CC3=CC=CC=C3C=C2)OC(=O)C)OC(=O)C)O

Isomeric SMILES

CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)SC2=CC3=CC=CC=C3C=C2)OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C22H24O8S/c1-12(23)27-11-18-19(26)20(28-13(2)24)21(29-14(3)25)22(30-18)31-17-9-8-15-6-4-5-7-16(15)10-17/h4-10,18-22,26H,11H2,1-3H3/t18-,19+,20+,21-,22+/m1/s1