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

Systemtic Name: (3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-[3,5,6-tris(phenylsulfanyl)pyrazin-2-yl]oxolan-2-ol Openeye Name: (3R,4R,5R)-3,4-dibenzyloxy-5-(benzyloxymethyl)-2-[3,5,6-tris(phenylsulfanyl)pyrazin-2-yl]tetrahydrofuran-2-ol CAS Name: (3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-[3,5,6-tris(phenylthio)-2-pyrazinyl]-2-oxolanol IUPAC Name: (3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-[3,5,6-tris(phenylsulfanyl)pyrazin-2-yl]oxolan-2-ol Traditional Name: (3R,4R,5R)-3,4-dibenzoxy-5-(benzoxymethyl)-2-[3,5,6-tris(phenylthio)pyrazin-2-yl]tetrahydrofuran-2-ol Formula: C48H42N2O5S3 MolecularWeight: 823.05248

Click to see the large picture

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

InChI

InChI=1S/C48H42N2O5S3/c51-48(43-45(56-38-25-13-4-14-26-38)50-47(58-40-29-17-6-18-30-40)46(49-43)57-39-27-15-5-16-28-39)44(54-33-37-23-11-3-12-24-37)42(53-32-36-21-9-2-10-22-36)41(55-48)34-52-31-35-19-7-1-8-20-35/h1-30,41-42,44,51H,31-34H2/t41-,42-,44-,48?/m1/s1