[3-acetyloxy-5-[[[5-acetyloxy-4-(acetyloxymethyl)-6-methyl-pyridin-3-yl]methyldisulfanyl]methyl]-2-methyl-pyridin-4-yl]methyl ethanoate

Systemtic Name: [3-acetyloxy-5-[[[5-acetyloxy-4-(acetyloxymethyl)-6-methyl-pyridin-3-yl]methyldisulfanyl]methyl]-2-methyl-pyridin-4-yl]methyl ethanoate Openeye Name: [3-acetoxy-5-[[[5-acetoxy-4-(acetoxymethyl)-6-methyl-3-pyridyl]methyldisulfanyl]methyl]-2-methyl-4-pyridyl]methyl acetate CAS Name: acetic acid [3-acetyloxy-5-[[[5-acetyloxy-4-(acetyloxymethyl)-6-methyl-3-pyridinyl]methyldisulfanyl]methyl]-2-methyl-4-pyridinyl]methyl ester IUPAC Name: [3-acetyloxy-5-[[[5-acetyloxy-4-(acetyloxymethyl)-6-methylpyridin-3-yl]methyldisulfanyl]methyl]-2-methylpyridin-4-yl]methyl acetate Traditional Name: acetic acid [3-acetoxy-5-[[[5-acetoxy-4-(acetoxymethyl)-6-methyl-3-pyridyl]methyldisulfanyl]methyl]-2-methyl-4-pyridyl]methyl ester Formula: C24H28N2O8S2 MolecularWeight: 536.61772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1OC(=O)C)COC(=O)C)CSSCC2=CN=C(C(=C2COC(=O)C)OC(=O)C)C

Isomeric SMILES

CC1=NC=C(C(=C1OC(=O)C)COC(=O)C)CSSCC2=CN=C(C(=C2COC(=O)C)OC(=O)C)C

InChI

InChI=1S/C24H28N2O8S2/c1-13-23(33-17(5)29)21(9-31-15(3)27)19(7-25-13)11-35-36-12-20-8-26-14(2)24(34-18(6)30)22(20)10-32-16(4)28/h7-8H,9-12H2,1-6H3