(2S,3R,4R,5S,6R)-3,4-dimethoxy-2-methyl-6-(4-nitrophenoxy)-5-phenylmethoxy-oxane

Systemtic Name: (2S,3R,4R,5S,6R)-3,4-dimethoxy-2-methyl-6-(4-nitrophenoxy)-5-phenylmethoxy-oxane Openeye Name: (2S,3R,4R,5S,6R)-5-benzyloxy-3,4-dimethoxy-2-methyl-6-(4-nitrophenoxy)tetrahydropyran CAS Name: (2S,3R,4R,5S,6R)-3,4-dimethoxy-2-methyl-6-(4-nitrophenoxy)-5-phenylmethoxyoxane IUPAC Name: (2S,3R,4R,5S,6R)-3,4-dimethoxy-2-methyl-6-(4-nitrophenoxy)-5-phenylmethoxyoxane Traditional Name: (2S,3R,4R,5S,6R)-5-benzoxy-3,4-dimethoxy-2-methyl-6-(4-nitrophenoxy)tetrahydropyran Formula: C21H25NO7 MolecularWeight: 403.4257

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3)OC)OC

Isomeric SMILES

C[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)OC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C21H25NO7/c1-14-18(25-2)19(26-3)20(27-13-15-7-5-4-6-8-15)21(28-14)29-17-11-9-16(10-12-17)22(23)24/h4-12,14,18-21H,13H2,1-3H3/t14-,18+,19+,20-,21+/m0/s1