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

Systemtic Name: [(2R,3S,5R,6S)-3,6-diacetyloxy-5-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,5R,6S)-3,6-diacetoxy-5-[(2S,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]sulfanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,5R,6S)-3,6-diacetyloxy-5-[[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]thio]-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,5R,6S)-3,6-diacetyloxy-5-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,5R,6S)-3,6-diacetoxy-5-[[(2S,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]thio]tetrahydropyran-2-yl]methyl ester Formula: C26H36O16S MolecularWeight: 636.61944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(CC(C(O1)OC(=O)C)SC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](C[C@H]([C@@H](O1)OC(=O)C)S[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H36O16S/c1-11(27)34-9-19-18(36-13(3)29)8-21(25(41-19)40-17(7)33)43-26-24(39-16(6)32)23(38-15(5)31)22(37-14(4)30)20(42-26)10-35-12(2)28/h18-26H,8-10H2,1-7H3/t18-,19+,20+,21+,22+,23-,24+,25+,26-/m0/s1