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

Systemtic Name: (2R,3R,4S,5R,6R)-5-[(2S,3R,4S,5R,6R)-4-oxidanyl-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol Openeye Name: (2R,3R,4S,5R,6R)-3,4-dibenzyloxy-6-(benzyloxymethyl)-5-[(2S,3R,4S,5R,6R)-3,5-dibenzyloxy-6-(benzyloxymethyl)-4-hydroxy-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-ol CAS Name: (2R,3R,4S,5R,6R)-5-[[(2S,3R,4S,5R,6R)-4-hydroxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]oxy]-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanol IUPAC Name: (2R,3R,4S,5R,6R)-5-[(2S,3R,4S,5R,6R)-4-hydroxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol Traditional Name: (2R,3R,4S,5R,6R)-3,4-dibenzoxy-6-(benzoxymethyl)-5-[(2S,3R,4S,5R,6R)-3,5-dibenzoxy-6-(benzoxymethyl)-4-hydroxy-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-ol Formula: C54H58O11 MolecularWeight: 883.03172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC5C(C(C(C(O5)COCC6=CC=CC=C6)OCC7=CC=CC=C7)O)OCC8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O[C@H]5[C@@H]([C@H]([C@H]([C@H](O5)COCC6=CC=CC=C6)OCC7=CC=CC=C7)O)OCC8=CC=CC=C8

InChI

InChI=1S/C54H58O11/c55-47-48(59-33-41-23-11-3-12-24-41)45(37-57-31-39-19-7-1-8-20-39)64-54(50(47)60-34-42-25-13-4-14-26-42)65-49-46(38-58-32-40-21-9-2-10-22-40)63-53(56)52(62-36-44-29-17-6-18-30-44)51(49)61-35-43-27-15-5-16-28-43/h1-30,45-56H,31-38H2/t45-,46-,47+,48+,49-,50-,51+,52-,53-,54+/m1/s1