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

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

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

Canonical SMILES:

COC1=CC=CC=C1C(C[N+](=O)[O-])C2(C(=O)OC3C2(OCC3O)O)O


Isomeric SMILES

COC1=CC=CC=C1C(C[N+](=O)[O-])[C@]2(C(=O)O[C@H]3[C@@]2(OC[C@@H]3O)O)O


InChI

InChI=1S/C15H17NO9/c1-23-11-5-3-2-4-8(11)9(6-16(21)22)14(19)13(18)25-12-10(17)7-24-15(12,14)20/h2-5,9-10,12,17,19-20H,6-7H2,1H3/t9?,10-,12+,14+,15-/m0/s1


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