(2R,3S,5R)-3-methoxy-5-methyl-6-(2,3,6-trimethoxy-5-nitro-phenyl)hexane-1,2-diol

Systemtic Name: (2R,3S,5R)-3-methoxy-5-methyl-6-(2,3,6-trimethoxy-5-nitro-phenyl)hexane-1,2-diol Openeye Name: (2R,3S,5R)-3-methoxy-5-methyl-6-(2,3,6-trimethoxy-5-nitro-phenyl)hexane-1,2-diol CAS Name: (2R,3S,5R)-3-methoxy-5-methyl-6-(2,3,6-trimethoxy-5-nitrophenyl)hexane-1,2-diol IUPAC Name: (2R,3S,5R)-3-methoxy-5-methyl-6-(2,3,6-trimethoxy-5-nitrophenyl)hexane-1,2-diol Traditional Name: (2R,3S,5R)-3-methoxy-5-methyl-6-(2,3,6-trimethoxy-5-nitro-phenyl)hexane-1,2-diol Formula: C17H27NO8 MolecularWeight: 373.39818

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C(=CC(=C1OC)OC)[N+](=O)[O-])OC)CC(C(CO)O)OC

Isomeric SMILES

C[C@H](CC1=C(C(=CC(=C1OC)OC)[N+](=O)[O-])OC)C[C@@H]([C@@H](CO)O)OC

InChI

InChI=1S/C17H27NO8/c1-10(7-14(23-2)13(20)9-19)6-11-16(25-4)12(18(21)22)8-15(24-3)17(11)26-5/h8,10,13-14,19-20H,6-7,9H2,1-5H3/t10-,13-,14+/m1/s1