[(2R,3S,4S,5R,6S)-6-[(2R,3S,4R,5R,6S)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-fluoranyl-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-3,5-bis(phenylmethoxy)-4-[(2R,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4S,5R,6S)-6-[(2R,3S,4R,5R,6S)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-fluoranyl-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-3,5-bis(phenylmethoxy)-4-[(2R,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S,5R,6S)-3,5-dibenzyloxy-6-[(2R,3S,4R,5R,6S)-4-benzyloxy-2-(benzyloxymethyl)-5-(1,3-dioxoisoindolin-2-yl)-6-fluoro-tetrahydropyran-3-yl]oxy-4-[(2R,3R,4S,5S,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S,5R,6S)-6-[[(2R,3S,4R,5R,6S)-5-(1,3-dioxo-2-isoindolyl)-6-fluoro-4-phenylmethoxy-2-(phenylmethoxymethyl)-3-oxanyl]oxy]-3,5-bis(phenylmethoxy)-4-[[(2R,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]oxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5R,6S)-6-[(2R,3S,4R,5R,6S)-5-(1,3-dioxoisoindol-2-yl)-6-fluoro-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-3,5-bis(phenylmethoxy)-4-[(2R,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S,5R,6S)-3,5-dibenzoxy-6-[(2R,3S,4R,5R,6S)-4-benzoxy-2-(benzoxymethyl)-6-fluoro-5-phthalimido-tetrahydropyran-3-yl]oxy-4-[(2R,3R,4S,5S,6R)-3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]methyl ester Formula: C84H84FNO17 MolecularWeight: 1398.560663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2C(OC(C(C2OCC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)F)COCC6=CC=CC=C6)OCC7=CC=CC=C7)OC8C(C(C(C(O8)COCC9=CC=CC=C9)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1

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]2OCC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)F)COCC6=CC=CC=C6)OCC7=CC=CC=C7)O[C@@H]8[C@@H]([C@H]([C@H]([C@H](O8)COCC9=CC=CC=C9)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1

InChI

InChI=1S/C84H84FNO17/c1-57(87)92-56-70-73(94-49-61-34-16-5-17-35-61)77(103-83-78(97-52-64-40-22-8-23-41-64)76(96-51-63-38-20-7-21-39-63)72(93-48-60-32-14-4-15-33-60)68(100-83)54-90-46-58-28-10-2-11-29-58)79(98-53-65-42-24-9-25-43-65)84(101-70)102-74-69(55-91-47-59-30-12-3-13-31-59)99-80(85)71(75(74)95-50-62-36-18-6-19-37-62)86-81(88)66-44-26-27-45-67(66)82(86)89/h2-45,68-80,83-84H,46-56H2,1H3/t68-,69-,70-,71-,72+,73+,74-,75-,76+,77+,78-,79-,80-,83-,84+/m1/s1