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

Systemtic Name: (2R,3S,4R,5R,6R)-2-[(2S,3S,4S,5R,6R)-2-[4,5-bis(bromanyl)pentoxy]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol Openeye Name: (2R,3S,4R,5R,6R)-4,5-dibenzyloxy-6-(benzyloxymethyl)-2-[(2S,3S,4S,5R,6R)-4,5-dibenzyloxy-6-(benzyloxymethyl)-2-(4,5-dibromopentoxy)tetrahydropyran-3-yl]oxy-tetrahydropyran-3-ol CAS Name: (2R,3S,4R,5R,6R)-2-[[(2S,3S,4S,5R,6R)-2-(4,5-dibromopentoxy)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-oxanyl]oxy]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-oxanol IUPAC Name: (2R,3S,4R,5R,6R)-2-[(2S,3S,4S,5R,6R)-2-(4,5-dibromopentoxy)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol Traditional Name: (2R,3S,4R,5R,6R)-4,5-dibenzoxy-6-(benzoxymethyl)-2-[(2S,3S,4S,5R,6R)-4,5-dibenzoxy-6-(benzoxymethyl)-2-(4,5-dibromopentoxy)tetrahydropyran-3-yl]oxy-tetrahydropyran-3-ol Formula: C59H66Br2O11 MolecularWeight: 1110.95674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)OC3C(C(C(OC3OCCCC(CBr)Br)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)O)OCC7=CC=CC=C7)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[C@H]3[C@H]([C@@H]([C@H](O[C@@H]3OCCCC(CBr)Br)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)O)OCC7=CC=CC=C7)OCC8=CC=CC=C8

InChI

InChI=1S/C59H66Br2O11/c60-34-49(61)32-19-33-65-59-57(56(69-40-48-30-17-6-18-31-48)54(67-38-46-26-13-4-14-27-46)51(71-59)42-64-36-44-22-9-2-10-23-44)72-58-52(62)55(68-39-47-28-15-5-16-29-47)53(66-37-45-24-11-3-12-25-45)50(70-58)41-63-35-43-20-7-1-8-21-43/h1-18,20-31,49-59,62H,19,32-42H2/t49?,50-,51-,52+,53-,54-,55-,56+,57+,58-,59+/m1/s1