2-[(2S,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-3,5,6-tris(phenylsulfanyl)pyrazine

Systemtic Name: 2-[(2S,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-3,5,6-tris(phenylsulfanyl)pyrazine Openeye Name: 2-[(2S,3S,4R,5R)-3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl]-3,5,6-tris(phenylsulfanyl)pyrazine CAS Name: 2-[(2S,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-oxolanyl]-3,5,6-tris(phenylthio)pyrazine IUPAC Name: 2-[(2S,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-3,5,6-tris(phenylsulfanyl)pyrazine Traditional Name: 2-[(2S,3S,4R,5R)-3,4-dibenzoxy-5-(benzoxymethyl)tetrahydrofuran-2-yl]-3,5,6-tris(phenylthio)pyrazine Formula: C48H42N2O4S3 MolecularWeight: 807.05308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(O2)C3=C(N=C(C(=N3)SC4=CC=CC=C4)SC5=CC=CC=C5)SC6=CC=CC=C6)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](O2)C3=C(N=C(C(=N3)SC4=CC=CC=C4)SC5=CC=CC=C5)SC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8

InChI

InChI=1S/C48H42N2O4S3/c1-7-19-35(20-8-1)31-51-34-41-43(52-32-36-21-9-2-10-22-36)45(53-33-37-23-11-3-12-24-37)44(54-41)42-46(55-38-25-13-4-14-26-38)50-48(57-40-29-17-6-18-30-40)47(49-42)56-39-27-15-5-16-28-39/h1-30,41,43-45H,31-34H2/t41-,43-,44+,45-/m1/s1