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

Systemtic Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3S,4R,5R,6S)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[(2R,3S,4R,5R,6S)-4-benzyloxy-2-(benzyloxymethyl)-5-(1,3-dioxoisoindolin-2-yl)-6-(4-methoxyphenoxy)tetrahydropyran-3-yl]oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[[(2R,3S,4R,5R,6S)-5-(1,3-dioxo-2-isoindolyl)-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)-3-oxanyl]oxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3S,4R,5R,6S)-5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[(2R,3S,4R,5R,6S)-4-benzoxy-2-(benzoxymethyl)-6-(4-methoxyphenoxy)-5-phthalimido-tetrahydropyran-3-yl]oxy-tetrahydropyran-2-yl]methyl ester Formula: C49H51NO17 MolecularWeight: 925.92574

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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)OC6=CC=C(C=C6)OC)COCC7=CC=CC=C7)OC(=O)C)OC(=O)C)OC(=O)C

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)OC6=CC=C(C=C6)OC)COCC7=CC=CC=C7)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C49H51NO17/c1-28(51)59-27-39-42(61-29(2)52)44(62-30(3)53)45(63-31(4)54)49(66-39)67-41-38(26-58-24-32-14-8-6-9-15-32)65-48(64-35-22-20-34(57-5)21-23-35)40(43(41)60-25-33-16-10-7-11-17-33)50-46(55)36-18-12-13-19-37(36)47(50)56/h6-23,38-45,48-49H,24-27H2,1-5H3/t38-,39-,40-,41-,42-,43-,44+,45-,48-,49+/m1/s1