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

Systemtic Name: (2R,3R,4R,5R,6R)-5-[(2S,3R,4S,5S,6R)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-4-prop-2-enoxy-oxan-2-yl]oxy-2,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol Openeye Name: (2R,3R,4R,5R,6R)-5-[(2S,3R,4S,5S,6R)-4-allyloxy-3,5-dibenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]oxy-2,4-dibenzyloxy-6-(benzyloxymethyl)tetrahydropyran-3-ol CAS Name: (2R,3R,4R,5R,6R)-5-[[(2S,3R,4S,5S,6R)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-4-prop-2-enoxy-2-oxanyl]oxy]-2,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-oxanol IUPAC Name: (2R,3R,4R,5R,6R)-5-[(2S,3R,4S,5S,6R)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-4-prop-2-enoxyoxan-2-yl]oxy-2,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol Traditional Name: (2R,3R,4R,5R,6R)-5-[(2S,3R,4S,5S,6R)-4-allyloxy-3,5-dibenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]oxy-2,4-dibenzoxy-6-(benzoxymethyl)tetrahydropyran-3-ol Formula: C57H62O11 MolecularWeight: 923.09558

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(OC(C1OCC2=CC=CC=C2)OC3C(OC(C(C3OCC4=CC=CC=C4)O)OCC5=CC=CC=C5)COCC6=CC=CC=C6)COCC7=CC=CC=C7)OCC8=CC=CC=C8

Isomeric SMILES

C=CCO[C@H]1[C@H]([C@H](O[C@H]([C@@H]1OCC2=CC=CC=C2)O[C@@H]3[C@H](O[C@H]([C@@H]([C@H]3OCC4=CC=CC=C4)O)OCC5=CC=CC=C5)COCC6=CC=CC=C6)COCC7=CC=CC=C7)OCC8=CC=CC=C8

InChI

InChI=1S/C57H62O11/c1-2-33-61-54-51(62-36-44-25-13-5-14-26-44)48(40-59-34-42-21-9-3-10-22-42)67-57(55(54)64-38-46-29-17-7-18-30-46)68-52-49(41-60-35-43-23-11-4-12-24-43)66-56(65-39-47-31-19-8-20-32-47)50(58)53(52)63-37-45-27-15-6-16-28-45/h2-32,48-58H,1,33-41H2/t48-,49-,50-,51+,52-,53-,54+,55-,56-,57+/m1/s1