[(2S,3S,4S,5S,6R)-6-[1-acetyloxy-10,12-dimethoxy-8-(2-methylsulfonyloxyethyl)-6-oxidanylidene-naphtho[1,2-c]isochromen-4-yl]-4-(dimethylamino)-2-methyl-5-oxidanyl-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4S,5S,6R)-6-[1-acetyloxy-10,12-dimethoxy-8-(2-methylsulfonyloxyethyl)-6-oxidanylidene-naphtho[1,2-c]isochromen-4-yl]-4-(dimethylamino)-2-methyl-5-oxidanyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4S,5S,6R)-6-[1-acetoxy-10,12-dimethoxy-8-(2-methylsulfonyloxyethyl)-6-oxo-naphtho[1,2-c]isochromen-4-yl]-4-(dimethylamino)-5-hydroxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4S,5S,6R)-6-[1-acetyloxy-10,12-dimethoxy-8-(2-methylsulfonyloxyethyl)-6-oxo-4-naphtho[1,2-c][2]benzopyranyl]-4-(dimethylamino)-5-hydroxy-2-methyl-3-oxanyl] ester IUPAC Name: [(2S,3S,4S,5S,6R)-6-[1-acetyloxy-10,12-dimethoxy-8-(2-methylsulfonyloxyethyl)-6-oxonaphtho[1,2-c]isochromen-4-yl]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4S,5S,6R)-6-[1-acetoxy-6-keto-10,12-dimethoxy-8-(2-methylsulfonyloxyethyl)naphth[1,2-c]isochromen-4-yl]-4-(dimethylamino)-5-hydroxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C34H39NO13S MolecularWeight: 701.73736

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)C2=C3C(=C(C=C2)OC(=O)C)C(=CC4=C3OC(=O)C5=CC(=CC(=C54)OC)CCOS(=O)(=O)C)OC)O)N(C)C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)C2=C3C(=C(C=C2)OC(=O)C)C(=CC4=C3OC(=O)C5=CC(=CC(=C54)OC)CCOS(=O)(=O)C)OC)O)N(C)C)OC(=O)C

InChI

InChI=1S/C34H39NO13S/c1-16-31(47-18(3)37)29(35(4)5)30(38)33(45-16)20-9-10-23(46-17(2)36)28-25(43-7)15-21-26-22(34(39)48-32(21)27(20)28)13-19(14-24(26)42-6)11-12-44-49(8,40)41/h9-10,13-16,29-31,33,38H,11-12H2,1-8H3/t16-,29-,30-,31+,33+/m0/s1