(3R,3aR,6S,6aS)-6-[1-(4-methoxyphenyl)-2-nitro-ethyl]-3,6,6a-tris(oxidanyl)-3,3a-dihydro-2H-furo[3,2-b]furan-5-one

Systemtic Name: (3R,3aR,6S,6aS)-6-[1-(4-methoxyphenyl)-2-nitro-ethyl]-3,6,6a-tris(oxidanyl)-3,3a-dihydro-2H-furo[3,2-b]furan-5-one Openeye Name: (3R,3aR,6S,6aS)-3,6,6a-trihydroxy-6-[1-(4-methoxyphenyl)-2-nitro-ethyl]-3,3a-dihydro-2H-furo[3,2-b]furan-5-one CAS Name: (3R,3aR,6S,6aS)-3,6,6a-trihydroxy-6-[1-(4-methoxyphenyl)-2-nitroethyl]-3,3a-dihydro-2H-furo[3,2-b]furan-5-one IUPAC Name: (3R,3aR,6S,6aS)-3,6,6a-trihydroxy-6-[1-(4-methoxyphenyl)-2-nitroethyl]-3,3a-dihydro-2H-furo[3,2-b]furan-5-one Traditional Name: (3R,3aR,6S,6aS)-3,6,6a-trihydroxy-6-[1-(4-methoxyphenyl)-2-nitro-ethyl]-3,3a-dihydro-2H-furo[3,2-b]furan-5-one Formula: C15H17NO9 MolecularWeight: 355.29678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C[N+](=O)[O-])C2(C(=O)OC3C2(OCC3O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C[N+](=O)[O-])[C@]2(C(=O)O[C@H]3[C@@]2(OC[C@H]3O)O)O

InChI

InChI=1S/C15H17NO9/c1-23-9-4-2-8(3-5-9)10(6-16(21)22)14(19)13(18)25-12-11(17)7-24-15(12,14)20/h2-5,10-12,17,19-20H,6-7H2,1H3/t10?,11-,12-,14-,15+/m1/s1