methyl 6-[[7-[4,5-diacetyloxy-6-(acetyloxymethyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]oxan-2-yl]oxy-4-[[4,5-diacetyloxy-6-(acetyloxymethyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]oxan-2-yl]oxymethyl]-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]hexanoate

Systemtic Name: methyl 6-[[7-[4,5-diacetyloxy-6-(acetyloxymethyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]oxan-2-yl]oxy-4-[[4,5-diacetyloxy-6-(acetyloxymethyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]oxan-2-yl]oxymethyl]-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]hexanoate Openeye Name: methyl 6-[[7-[4,5-diacetoxy-6-(acetoxymethyl)-3-(1,3-dioxoisoindolin-2-yl)tetrahydropyran-2-yl]oxy-4-[[4,5-diacetoxy-6-(acetoxymethyl)-3-(1,3-dioxoisoindolin-2-yl)tetrahydropyran-2-yl]oxymethyl]-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]hexanoate CAS Name: 6-[[7-[[4,5-diacetyloxy-6-(acetyloxymethyl)-3-(1,3-dioxo-2-isoindolyl)-2-oxanyl]oxy]-4-[[4,5-diacetyloxy-6-(acetyloxymethyl)-3-(1,3-dioxo-2-isoindolyl)-2-oxanyl]oxymethyl]-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]hexanoic acid methyl ester IUPAC Name: methyl 6-[[7-[4,5-diacetyloxy-6-(acetyloxymethyl)-3-(1,3-dioxoisoindol-2-yl)oxan-2-yl]oxy-4-[[4,5-diacetyloxy-6-(acetyloxymethyl)-3-(1,3-dioxoisoindol-2-yl)oxan-2-yl]oxymethyl]-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]hexanoate Traditional Name: 6-[[7-[4,5-diacetoxy-6-(acetoxymethyl)-3-phthalimido-tetrahydropyran-2-yl]oxy-4-[[4,5-diacetoxy-6-(acetoxymethyl)-3-phthalimido-tetrahydropyran-2-yl]oxymethyl]-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]hexanoic acid methyl ester Formula: C56H66N2O26 MolecularWeight: 1183.12104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OCC2C3C(C(C(O2)OCCCCCC(=O)OC)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)N5C(=O)C6=CC=CC=C6C5=O)OC(O3)(C)C)N7C(=O)C8=CC=CC=C8C7=O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OCC2C3C(C(C(O2)OCCCCCC(=O)OC)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)N5C(=O)C6=CC=CC=C6C5=O)OC(O3)(C)C)N7C(=O)C8=CC=CC=C8C7=O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C56H66N2O26/c1-26(59)72-23-36-42(75-28(3)61)45(77-30(5)63)40(57-49(66)32-17-12-13-18-33(32)50(57)67)53(79-36)74-25-38-44-47(84-56(7,8)83-44)48(55(81-38)71-22-16-10-11-21-39(65)70-9)82-54-41(58-51(68)34-19-14-15-20-35(34)52(58)69)46(78-31(6)64)43(76-29(4)62)37(80-54)24-73-27(2)60/h12-15,17-20,36-38,40-48,53-55H,10-11,16,21-25H2,1-9H3