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

Systemtic Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(3-methylquinoxalin-2-yl)sulfanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-(3-methylquinoxalin-2-yl)sulfanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(3-methyl-2-quinoxalinyl)thio]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(3-methylquinoxalin-2-yl)sulfanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[(3-methylquinoxalin-2-yl)thio]tetrahydropyran-2-yl]methyl ester Formula: C23H26N2O9S MolecularWeight: 506.52554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1SC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1S[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H26N2O9S/c1-11-22(25-17-9-7-6-8-16(17)24-11)35-23-21(33-15(5)29)20(32-14(4)28)19(31-13(3)27)18(34-23)10-30-12(2)26/h6-9,18-21,23H,10H2,1-5H3/t18-,19-,20+,21-,23+/m1/s1