[(2R,3R,4R,5S,6S)-4,5-bis(phenylcarbonyloxy)-6-phenylmethoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl benzoate

Systemtic Name: [(2R,3R,4R,5S,6S)-4,5-bis(phenylcarbonyloxy)-6-phenylmethoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl benzoate Openeye Name: [(2R,3R,4R,5S,6S)-4,5-dibenzoyloxy-6-benzyloxy-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]methyl benzoate CAS Name: benzoic acid [(2R,3R,4R,5S,6S)-4,5-dibenzoyloxy-6-phenylmethoxy-3-[[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4R,5S,6S)-4,5-dibenzoyloxy-6-phenylmethoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl benzoate Traditional Name: benzoic acid [(2R,3R,4R,5S,6S)-6-benzoxy-4,5-dibenzoyloxy-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]methyl ester Formula: C48H48O18 MolecularWeight: 912.88392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2C(OC(C(C2OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OCC5=CC=CC=C5)COC(=O)C6=CC=CC=C6)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]2OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OCC5=CC=CC=C5)COC(=O)C6=CC=CC=C6)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C48H48O18/c1-28(49)56-26-36-38(59-29(2)50)40(60-30(3)51)43(61-31(4)52)48(63-36)66-39-37(27-57-44(53)33-19-11-6-12-20-33)62-47(58-25-32-17-9-5-10-18-32)42(65-46(55)35-23-15-8-16-24-35)41(39)64-45(54)34-21-13-7-14-22-34/h5-24,36-43,47-48H,25-27H2,1-4H3/t36-,37-,38+,39-,40+,41-,42+,43-,47+,48+/m1/s1