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

Systemtic Name: [(2R,3R,4S,5R,6R)-3-[(2S,3R,4S,5S,6R)-6-methyl-3,4-bis(phenylcarbonyloxy)-5-[(2R,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-4,5-bis(phenylcarbonyloxy)-6-(2-trimethylsilylethoxy)oxan-2-yl]methyl benzoate Openeye Name: [(2R,3R,4S,5R,6R)-4,5-dibenzoyloxy-3-[(2S,3R,4S,5S,6R)-3,4-dibenzoyloxy-6-methyl-5-[(2R,3R,4S,5S,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-6-(2-trimethylsilylethoxy)tetrahydropyran-2-yl]methyl benzoate CAS Name: benzoic acid [(2R,3R,4S,5R,6R)-4,5-dibenzoyloxy-3-[[(2S,3R,4S,5S,6R)-3,4-dibenzoyloxy-6-methyl-5-[[(2R,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]oxy]-2-oxanyl]oxy]-6-(2-trimethylsilylethoxy)-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6R)-4,5-dibenzoyloxy-3-[(2S,3R,4S,5S,6R)-3,4-dibenzoyloxy-6-methyl-5-[(2R,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-(2-trimethylsilylethoxy)oxan-2-yl]methyl benzoate Traditional Name: benzoic acid [(2R,3R,4S,5R,6R)-4,5-dibenzoyloxy-3-[(2S,3R,4S,5S,6R)-3,4-dibenzoyloxy-6-methyl-5-[(2R,3R,4S,5S,6R)-3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-6-(2-trimethylsilylethoxy)tetrahydropyran-2-yl]methyl ester Formula: C86H88O20Si MolecularWeight: 1469.69242

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2C(OC(C(C2OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OCC[Si](C)(C)C)COC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7)OC8C(C(C(C(O8)COCC9=CC=CC=C9)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1

Isomeric SMILES

C[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)OCC[Si](C)(C)C)COC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=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

InChI

InChI=1S/C86H88O20Si/c1-58-70(105-85-76(96-55-62-38-20-8-21-39-62)73(95-54-61-36-18-7-19-37-61)71(94-53-60-34-16-6-17-35-60)68(100-85)56-92-52-59-32-14-5-15-33-59)74(101-80(88)64-42-24-10-25-43-64)78(104-83(91)67-48-30-13-31-49-67)86(98-58)106-72-69(57-97-79(87)63-40-22-9-23-41-63)99-84(93-50-51-107(2,3)4)77(103-82(90)66-46-28-12-29-47-66)75(72)102-81(89)65-44-26-11-27-45-65/h5-49,58,68-78,84-86H,50-57H2,1-4H3/t58-,68-,69-,70+,71+,72-,73+,74+,75+,76-,77-,78-,84-,85-,86+/m1/s1