1-[(2R,3S,4S,5R)-2-(hydroxymethyl)-3-oxidanyl-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-2-yl]-3-[(4-methoxyphenyl)methyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,3S,4S,5R)-2-(hydroxymethyl)-3-oxidanyl-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-2-yl]-3-[(4-methoxyphenyl)methyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,3S,4S,5R)-4-benzyloxy-5-(benzyloxymethyl)-3-hydroxy-2-(hydroxymethyl)tetrahydrofuran-2-yl]-3-[(4-methoxyphenyl)methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,3S,4S,5R)-3-hydroxy-2-(hydroxymethyl)-4-phenylmethoxy-5-(phenylmethoxymethyl)-2-oxolanyl]-3-[(4-methoxyphenyl)methyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,3S,4S,5R)-3-hydroxy-2-(hydroxymethyl)-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-2-yl]-3-[(4-methoxyphenyl)methyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,3S,4S,5R)-4-benzoxy-5-(benzoxymethyl)-3-hydroxy-2-methylol-tetrahydrofuran-2-yl]-5-methyl-3-p-anisyl-pyrimidine-2,4-quinone Formula: C33H36N2O8 MolecularWeight: 588.64754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)CC2=CC=C(C=C2)OC)C3(C(C(C(O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)O)CO

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)CC2=CC=C(C=C2)OC)[C@]3([C@H]([C@@H]([C@H](O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)O)CO

InChI

InChI=1S/C33H36N2O8/c1-23-17-35(32(39)34(31(23)38)18-24-13-15-27(40-2)16-14-24)33(22-36)30(37)29(42-20-26-11-7-4-8-12-26)28(43-33)21-41-19-25-9-5-3-6-10-25/h3-17,28-30,36-37H,18-22H2,1-2H3/t28-,29-,30+,33-/m1/s1