(2R,3R,4S,5S,6R)-2-[6-[2-[(4-methoxyphenyl)methoxy]ethyl]-2,3-dihydro-1,4-dithiin-5-yl]-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol

Systemtic Name: (2R,3R,4S,5S,6R)-2-[6-[2-[(4-methoxyphenyl)methoxy]ethyl]-2,3-dihydro-1,4-dithiin-5-yl]-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol Openeye Name: (2R,3R,4S,5S,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)-2-[6-[2-[(4-methoxyphenyl)methoxy]ethyl]-2,3-dihydro-1,4-dithiin-5-yl]tetrahydropyran-2-ol CAS Name: (2R,3R,4S,5S,6R)-2-[6-[2-[(4-methoxyphenyl)methoxy]ethyl]-2,3-dihydro-1,4-dithiin-5-yl]-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanol IUPAC Name: (2R,3R,4S,5S,6R)-2-[6-[2-[(4-methoxyphenyl)methoxy]ethyl]-2,3-dihydro-1,4-dithiin-5-yl]-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol Traditional Name: (2R,3R,4S,5S,6R)-3,4,5-tribenzoxy-6-(benzoxymethyl)-2-[6-(2-p-anisyloxyethyl)-2,3-dihydro-1,4-dithiin-5-yl]tetrahydropyran-2-ol Formula: C48H52O8S2 MolecularWeight: 821.05168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC2=C(SCCS2)C3(C(C(C(C(O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)O

Isomeric SMILES

COC1=CC=C(C=C1)COCCC2=C(SCCS2)[C@]3([C@@H]([C@H]([C@H]([C@H](O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)O

InChI

InChI=1S/C48H52O8S2/c1-50-41-24-22-40(23-25-41)30-51-27-26-43-47(58-29-28-57-43)48(49)46(55-34-39-20-12-5-13-21-39)45(54-33-38-18-10-4-11-19-38)44(53-32-37-16-8-3-9-17-37)42(56-48)35-52-31-36-14-6-2-7-15-36/h2-25,42,44-46,49H,26-35H2,1H3/t42-,44+,45+,46-,48-/m1/s1