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

Systemtic Name: (2S,3R,4S,5S,6R)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-[3-[(2R,3R,4S)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl]oxybut-3-enyl]oxane Openeye Name: (2R,3S,4S,5R,6S)-3,4,5-tribenzyloxy-2-[3-[(1R,2R,3S)-2,3-dibenzyloxy-1-(benzyloxymethyl)pent-4-enoxy]but-3-enyl]-6-methoxy-tetrahydropyran CAS Name: (2S,3R,4S,5S,6R)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-[3-[(2R,3R,4S)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl]oxybut-3-enyl]oxane IUPAC Name: (2S,3R,4S,5S,6R)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-[3-[(2R,3R,4S)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl]oxybut-3-enyl]oxane Traditional Name: (2R,3S,4S,5R,6S)-3,4,5-tribenzoxy-2-[3-[(1R,2R,3S)-2,3-dibenzoxy-1-(benzoxymethyl)pent-4-enoxy]but-3-enyl]-6-methoxy-tetrahydropyran Formula: C58H64O9 MolecularWeight: 905.12336

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)CCC(=C)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(=C)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/C58H64O9/c1-4-51(61-38-46-25-13-6-14-26-46)54(62-39-47-27-15-7-16-28-47)53(43-60-37-45-23-11-5-12-24-45)66-44(2)35-36-52-55(63-40-48-29-17-8-18-30-48)56(64-41-49-31-19-9-20-32-49)57(58(59-3)67-52)65-42-50-33-21-10-22-34-50/h4-34,51-58H,1-2,35-43H2,3H3/t51-,52+,53+,54+,55-,56-,57+,58-/m0/s1