1-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-phenylmethoxy-oxan-3-yl]-3,4-dimethyl-pyrrole-2,5-dione

Systemtic Name: 1-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-phenylmethoxy-oxan-3-yl]-3,4-dimethyl-pyrrole-2,5-dione Openeye Name: 1-[(2R,3R,4R,5S,6R)-2-benzyloxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]-3,4-dimethyl-pyrrole-2,5-dione CAS Name: 1-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxy-3-oxanyl]-3,4-dimethylpyrrole-2,5-dione IUPAC Name: 1-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]-3,4-dimethylpyrrole-2,5-dione Traditional Name: 1-[(2R,3R,4R,5S,6R)-2-benzoxy-4,5-dihydroxy-6-methylol-tetrahydropyran-3-yl]-3,4-dimethyl-3-pyrroline-2,5-quinone Formula: C19H23NO7 MolecularWeight: 377.38842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1=O)C2C(C(C(OC2OCC3=CC=CC=C3)CO)O)O)C

Isomeric SMILES

CC1=C(C(=O)N(C1=O)[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OCC3=CC=CC=C3)CO)O)O)C

InChI

InChI=1S/C19H23NO7/c1-10-11(2)18(25)20(17(10)24)14-16(23)15(22)13(8-21)27-19(14)26-9-12-6-4-3-5-7-12/h3-7,13-16,19,21-23H,8-9H2,1-2H3/t13-,14-,15-,16-,19-/m1/s1