[(2R,3S,4S,5R,6S)-4,5-diacetyloxy-6-[(2R,3S,4R,5R,6R)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanyl-2-(phenylmethoxymethyl)-6-prop-2-enoxy-oxan-3-yl]oxy-2-(phenylmethoxymethyl)oxan-3-yl] ethanoate

Systemtic Name: [(2R,3S,4S,5R,6S)-4,5-diacetyloxy-6-[(2R,3S,4R,5R,6R)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanyl-2-(phenylmethoxymethyl)-6-prop-2-enoxy-oxan-3-yl]oxy-2-(phenylmethoxymethyl)oxan-3-yl] ethanoate Openeye Name: [(2R,3S,4S,5R,6S)-4,5-diacetoxy-6-[(2R,3S,4R,5R,6R)-6-allyloxy-2-(benzyloxymethyl)-5-(1,3-dioxoisoindolin-2-yl)-4-hydroxy-tetrahydropyran-3-yl]oxy-2-(benzyloxymethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(2R,3S,4R,5R,6R)-5-(1,3-dioxo-2-isoindolyl)-4-hydroxy-2-(phenylmethoxymethyl)-6-prop-2-enoxy-3-oxanyl]oxy]-2-(phenylmethoxymethyl)-3-oxanyl] ester IUPAC Name: [(2R,3S,4S,5R,6S)-4,5-diacetyloxy-6-[(2R,3S,4R,5R,6R)-5-(1,3-dioxoisoindol-2-yl)-4-hydroxy-2-(phenylmethoxymethyl)-6-prop-2-enoxyoxan-3-yl]oxy-2-(phenylmethoxymethyl)oxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4S,5R,6S)-4,5-diacetoxy-6-[(2R,3S,4R,5R,6R)-6-allyloxy-2-(benzoxymethyl)-4-hydroxy-5-phthalimido-tetrahydropyran-3-yl]oxy-2-(benzoxymethyl)tetrahydropyran-3-yl] ester Formula: C43H47NO15 MolecularWeight: 817.83098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC2C(OC(C(C2O)N3C(=O)C4=CC=CC=C4C3=O)OCC=C)COCC5=CC=CC=C5)COCC6=CC=CC=C6

Isomeric SMILES

CC(=O)O[C@H]1[C@H](O[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)N3C(=O)C4=CC=CC=C4C3=O)OCC=C)COCC5=CC=CC=C5)COCC6=CC=CC=C6

InChI

InChI=1S/C43H47NO15/c1-5-20-53-42-34(44-40(49)30-18-12-13-19-31(30)41(44)50)35(48)36(32(57-42)23-51-21-28-14-8-6-9-15-28)59-43-39(56-27(4)47)38(55-26(3)46)37(54-25(2)45)33(58-43)24-52-22-29-16-10-7-11-17-29/h5-19,32-39,42-43,48H,1,20-24H2,2-4H3/t32-,33-,34-,35-,36-,37+,38+,39-,42-,43+/m1/s1