methyl 4-[(2R,3S,4S,5R,6R)-4-[(2S,3S,4R,5R,6R)-3-oxidanyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-6-[[(2S,3S,4R,5R,6R)-3-oxidanyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxymethyl]-3,5-bis(phenylmethoxy)oxan-2-yl]oxybenzoate

Systemtic Name: methyl 4-[(2R,3S,4S,5R,6R)-4-[(2S,3S,4R,5R,6R)-3-oxidanyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-6-[[(2S,3S,4R,5R,6R)-3-oxidanyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxymethyl]-3,5-bis(phenylmethoxy)oxan-2-yl]oxybenzoate Openeye Name: methyl 4-[(2R,3S,4S,5R,6R)-3,5-dibenzyloxy-4-[(2S,3S,4R,5R,6R)-4,5-dibenzyloxy-6-(benzyloxymethyl)-3-hydroxy-tetrahydropyran-2-yl]oxy-6-[[(2S,3S,4R,5R,6R)-4,5-dibenzyloxy-6-(benzyloxymethyl)-3-hydroxy-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxybenzoate CAS Name: 4-[[(2R,3S,4S,5R,6R)-4-[[(2S,3S,4R,5R,6R)-3-hydroxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]oxy]-6-[[(2S,3S,4R,5R,6R)-3-hydroxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]oxymethyl]-3,5-bis(phenylmethoxy)-2-oxanyl]oxy]benzoic acid methyl ester IUPAC Name: methyl 4-[(2R,3S,4S,5R,6R)-4-[(2S,3S,4R,5R,6R)-3-hydroxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-6-[[(2S,3S,4R,5R,6R)-3-hydroxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxymethyl]-3,5-bis(phenylmethoxy)oxan-2-yl]oxybenzoate Traditional Name: 4-[(2R,3S,4S,5R,6R)-3,5-dibenzoxy-4-[(2S,3S,4R,5R,6R)-4,5-dibenzoxy-6-(benzoxymethyl)-3-hydroxy-tetrahydropyran-2-yl]oxy-6-[[(2S,3S,4R,5R,6R)-4,5-dibenzoxy-6-(benzoxymethyl)-3-hydroxy-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxybenzoic acid methyl ester Formula: C82H86O18 MolecularWeight: 1359.54944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OC2C(C(C(C(O2)COC3C(C(C(C(O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)O)OCC7=CC=CC=C7)OC8C(C(C(C(O8)COCC9=CC=CC=C9)OCC1=CC=CC=C1)OCC1=CC=CC=C1)O)OCC1=CC=CC=C1

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)O[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)CO[C@@H]3[C@H]([C@H]([C@@H]([C@H](O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)O)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)O)OCC1=CC=CC=C1

InChI

InChI=1S/C82H86O18/c1-86-79(85)65-42-44-66(45-43-65)96-82-78(94-53-64-40-24-9-25-41-64)77(100-81-71(84)76(93-52-63-38-22-8-23-39-63)73(90-49-60-32-16-5-17-33-60)68(98-81)55-88-47-58-28-12-3-13-29-58)74(91-50-61-34-18-6-19-35-61)69(99-82)56-95-80-70(83)75(92-51-62-36-20-7-21-37-62)72(89-48-59-30-14-4-15-31-59)67(97-80)54-87-46-57-26-10-2-11-27-57/h2-45,67-78,80-84H,46-56H2,1H3/t67-,68-,69-,70+,71+,72-,73-,74-,75-,76-,77+,78+,80+,81-,82+/m1/s1