[(2R,3S,4S,5R,6R)-3-[(2R,3R,4S,5S,6R)-6-[(4-methoxyphenoxy)methyl]-5-[(2R,3R,4S,5S,6R)-6-[(4-methoxyphenoxy)methyl]-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-3,4-bis(phenylmethoxy)oxan-2-yl]oxy-4,5,6-tris(phenylmethoxy)oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4S,5R,6R)-3-[(2R,3R,4S,5S,6R)-6-[(4-methoxyphenoxy)methyl]-5-[(2R,3R,4S,5S,6R)-6-[(4-methoxyphenoxy)methyl]-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-3,4-bis(phenylmethoxy)oxan-2-yl]oxy-4,5,6-tris(phenylmethoxy)oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S,5R,6R)-4,5,6-tribenzyloxy-3-[(2R,3R,4S,5S,6R)-3,4-dibenzyloxy-6-[(4-methoxyphenoxy)methyl]-5-[(2R,3R,4S,5S,6R)-3,4,5-tribenzyloxy-6-[(4-methoxyphenoxy)methyl]tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S,5R,6R)-3-[[(2R,3R,4S,5S,6R)-6-[(4-methoxyphenoxy)methyl]-5-[[(2R,3R,4S,5S,6R)-6-[(4-methoxyphenoxy)methyl]-3,4,5-tris(phenylmethoxy)-2-oxanyl]oxy]-3,4-bis(phenylmethoxy)-2-oxanyl]oxy]-4,5,6-tris(phenylmethoxy)-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5R,6R)-3-[(2R,3R,4S,5S,6R)-6-[(4-methoxyphenoxy)methyl]-5-[(2R,3R,4S,5S,6R)-6-[(4-methoxyphenoxy)methyl]-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-3,4-bis(phenylmethoxy)oxan-2-yl]oxy-4,5,6-tris(phenylmethoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S,5R,6R)-4,5,6-tribenzoxy-3-[(2R,3R,4S,5S,6R)-3,4-dibenzoxy-6-[(4-methoxyphenoxy)methyl]-5-[(2R,3R,4S,5S,6R)-3,4,5-tribenzoxy-6-[(4-methoxyphenoxy)methyl]tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]methyl ester Formula: C90H94O19 MolecularWeight: 1479.69796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC5C(C(C(C(O5)COC6=CC=C(C=C6)OC)OC7C(C(C(C(O7)COC8=CC=C(C=C8)OC)OCC9=CC=CC=C9)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O[C@@H]5[C@@H]([C@H]([C@H]([C@H](O5)COC6=CC=C(C=C6)OC)O[C@@H]7[C@@H]([C@H]([C@H]([C@H](O7)COC8=CC=C(C=C8)OC)OCC9=CC=CC=C9)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1

InChI

InChI=1S/C90H94O19/c1-63(91)94-60-77-80(83(99-54-66-32-16-6-17-33-66)85(101-56-68-36-20-8-21-37-68)88(105-77)104-59-71-42-26-11-27-43-71)108-90-87(103-58-70-40-24-10-25-41-70)84(100-55-67-34-18-7-19-35-67)81(78(107-90)62-96-75-50-46-73(93-3)47-51-75)109-89-86(102-57-69-38-22-9-23-39-69)82(98-53-65-30-14-5-15-31-65)79(97-52-64-28-12-4-13-29-64)76(106-89)61-95-74-48-44-72(92-2)45-49-74/h4-51,76-90H,52-62H2,1-3H3/t76-,77-,78-,79+,80+,81+,82+,83+,84+,85-,86-,87-,88-,89-,90-/m1/s1