[(2R,3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl] 3-[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]propanoate

Systemtic Name: [(2R,3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl] 3-[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]propanoate Openeye Name: [(1R,2S,3R)-2,3-dibenzyloxy-1-(benzyloxymethyl)pent-4-enyl] 3-[(2R,3R,4S,5R,6S)-3,4,5-tribenzyloxy-6-methoxy-tetrahydropyran-2-yl]propanoate CAS Name: 3-[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)-2-oxanyl]propanoic acid [(2R,3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl] ester IUPAC Name: [(2R,3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl] 3-[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]propanoate Traditional Name: 3-[(2R,3R,4S,5R,6S)-3,4,5-tribenzoxy-6-methoxy-tetrahydropyran-2-yl]propionic acid [(1R,2S,3R)-2,3-dibenzoxy-1-(benzoxymethyl)pent-4-enyl] ester Formula: C57H62O10 MolecularWeight: 907.09618

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)CCC(=O)OC(COCC2=CC=CC=C2)C(C(C=C)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CCC(=O)O[C@H](COCC2=CC=CC=C2)[C@H]([C@@H](C=C)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C57H62O10/c1-3-49(61-37-44-24-12-5-13-25-44)53(62-38-45-26-14-6-15-27-45)51(42-60-36-43-22-10-4-11-23-43)66-52(58)35-34-50-54(63-39-46-28-16-7-17-29-46)55(64-40-47-30-18-8-19-31-47)56(57(59-2)67-50)65-41-48-32-20-9-21-33-48/h3-33,49-51,53-57H,1,34-42H2,2H3/t49-,50-,51-,53+,54-,55+,56-,57+/m1/s1