2-[(2S,3S,4S,5R)-2-[10-[(4-methoxyphenyl)methoxy]decyl]-5-[[(2S,5S,6R)-4-oxidanylidene-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]methyl]-4-phenylmethoxy-oxan-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S,3S,4S,5R)-2-[10-[(4-methoxyphenyl)methoxy]decyl]-5-[[(2S,5S,6R)-4-oxidanylidene-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]methyl]-4-phenylmethoxy-oxan-3-yl]isoindole-1,3-dione Openeye Name: 2-[(2S,3S,4S,5R)-4-benzyloxy-5-[[(2S,5S,6R)-5-benzyloxy-6-(benzyloxymethyl)-4-oxo-tetrahydropyran-2-yl]methyl]-2-[10-[(4-methoxyphenyl)methoxy]decyl]tetrahydropyran-3-yl]isoindoline-1,3-dione CAS Name: 2-[(2S,3S,4S,5R)-2-[10-[(4-methoxyphenyl)methoxy]decyl]-5-[[(2S,5S,6R)-4-oxo-5-phenylmethoxy-6-(phenylmethoxymethyl)-2-oxanyl]methyl]-4-phenylmethoxy-3-oxanyl]isoindole-1,3-dione IUPAC Name: 2-[(2S,3S,4S,5R)-2-[10-[(4-methoxyphenyl)methoxy]decyl]-5-[[(2S,5S,6R)-4-oxo-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]methyl]-4-phenylmethoxyoxan-3-yl]isoindole-1,3-dione Traditional Name: 2-[(2S,3S,4S,5R)-4-benzoxy-5-[[(2S,5S,6R)-5-benzoxy-6-(benzoxymethyl)-4-keto-tetrahydropyran-2-yl]methyl]-2-(10-p-anisyloxydecyl)tetrahydropyran-3-yl]isoindoline-1,3-quinone Formula: C59H69NO10 MolecularWeight: 952.17986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCCCCCCCCC2C(C(C(CO2)CC3CC(=O)C(C(O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)N7C(=O)C8=CC=CC=C8C7=O

Isomeric SMILES

COC1=CC=C(C=C1)COCCCCCCCCCC[C@H]2[C@@H]([C@H]([C@@H](CO2)C[C@H]3CC(=O)[C@H]([C@H](O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)N7C(=O)C8=CC=CC=C8C7=O

InChI

InChI=1S/C59H69NO10/c1-64-48-32-30-46(31-33-48)37-65-34-20-7-5-3-2-4-6-17-29-53-55(60-58(62)50-27-18-19-28-51(50)59(60)63)56(68-39-44-23-13-9-14-24-44)47(41-67-53)35-49-36-52(61)57(69-40-45-25-15-10-16-26-45)54(70-49)42-66-38-43-21-11-8-12-22-43/h8-16,18-19,21-28,30-33,47,49,53-57H,2-7,17,20,29,34-42H2,1H3/t47-,49+,53+,54-,55+,56+,57-/m1/s1