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(2R,3S,5S,6R)-6-(2,5-dimethoxy-3-nitro-phenyl)-3,6-dimethoxy-5-methyl-2-phenylmethoxy-hexan-1-ol

(2R,3S,5S,6R)-6-(2,5-dimethoxy-3-nitro-phenyl)-3,6-dimethoxy-5-methyl-2-phenylmethoxy-hexan-1-ol

Systemtic Name:(2R,3S,5S,6R)-6-(2,5-dimethoxy-3-nitro-phenyl)-3,6-dimethoxy-5-methyl-2-phenylmethoxy-hexan-1-ol
Openeye Name:(2R,3S,5S,6R)-2-benzyloxy-6-(2,5-dimethoxy-3-nitro-phenyl)-3,6-dimethoxy-5-methyl-hexan-1-ol
CAS Name:(2R,3S,5S,6R)-6-(2,5-dimethoxy-3-nitrophenyl)-3,6-dimethoxy-5-methyl-2-phenylmethoxy-1-hexanol
IUPAC Name:(2R,3S,5S,6R)-6-(2,5-dimethoxy-3-nitrophenyl)-3,6-dimethoxy-5-methyl-2-phenylmethoxyhexan-1-ol
Traditional Name:(2R,3S,5S,6R)-2-benzoxy-6-(2,5-dimethoxy-3-nitro-phenyl)-3,6-dimethoxy-5-methyl-hexan-1-ol
Formula: C24H33NO8
MolecularWeight: 463.52072
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(CO)OCC1=CC=CC=C1)OC)C(C2=CC(=CC(=C2OC)[N+](=O)[O-])OC)OC


Isomeric SMILES

C[C@@H](C[C@@H]([C@@H](CO)OCC1=CC=CC=C1)OC)[C@H](C2=CC(=CC(=C2OC)[N+](=O)[O-])OC)OC


InChI

InChI=1S/C24H33NO8/c1-16(11-21(30-3)22(14-26)33-15-17-9-7-6-8-10-17)23(31-4)19-12-18(29-2)13-20(25(27)28)24(19)32-5/h6-10,12-13,16,21-23,26H,11,14-15H2,1-5H3/t16-,21-,22+,23+/m0/s1


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