[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3S,4R,5R,6S)-4-acetyloxy-2-(acetyloxymethyl)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-chloranyl-oxan-3-yl]oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3S,4R,5R,6S)-4-acetyloxy-2-(acetyloxymethyl)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-chloranyl-oxan-3-yl]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetoxy-6-[(2R,3S,4R,5R,6S)-4-acetoxy-2-(acetoxymethyl)-6-chloro-5-(1,3-dioxoisoindolin-2-yl)tetrahydropyran-3-yl]oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[[(2R,3S,4R,5R,6S)-4-acetyloxy-2-(acetyloxymethyl)-6-chloro-5-(1,3-dioxo-2-isoindolyl)-3-oxanyl]oxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3S,4R,5R,6S)-4-acetyloxy-2-(acetyloxymethyl)-6-chloro-5-(1,3-dioxoisoindol-2-yl)oxan-3-yl]oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S,5R,6S)-3,4,5-triacetoxy-6-[(2R,3S,4R,5R,6S)-4-acetoxy-2-(acetoxymethyl)-6-chloro-5-phthalimido-tetrahydropyran-3-yl]oxy-tetrahydropyran-2-yl]methyl ester Formula: C32H36ClNO17 MolecularWeight: 742.07774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2C(OC(C(C2OC(=O)C)N3C(=O)C4=CC=CC=C4C3=O)Cl)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2OC(=O)C)N3C(=O)C4=CC=CC=C4C3=O)Cl)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C32H36ClNO17/c1-13(35)43-11-21-24(26(46-16(4)38)23(29(33)49-21)34-30(41)19-9-7-8-10-20(19)31(34)42)51-32-28(48-18(6)40)27(47-17(5)39)25(45-15(3)37)22(50-32)12-44-14(2)36/h7-10,21-29,32H,11-12H2,1-6H3/t21-,22-,23-,24-,25+,26-,27+,28-,29-,32+/m1/s1