(2R,3R,4R,5R,6R)-5-azanyl-2,6-dimethoxy-6-methyl-oxane-3,4-diol

Systemtic Name: (2R,3R,4R,5R,6R)-5-azanyl-2,6-dimethoxy-6-methyl-oxane-3,4-diol Openeye Name: (2R,3R,4R,5R,6R)-5-amino-2,6-dimethoxy-6-methyl-tetrahydropyran-3,4-diol CAS Name: (2R,3R,4R,5R,6R)-5-amino-2,6-dimethoxy-6-methyloxane-3,4-diol IUPAC Name: (2R,3R,4R,5R,6R)-5-amino-2,6-dimethoxy-6-methyloxane-3,4-diol Traditional Name: (2R,3R,4R,5R,6R)-5-amino-2,6-dimethoxy-6-methyl-tetrahydropyran-3,4-diol Formula: C8H17NO5 MolecularWeight: 207.22428

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(C(O1)OC)O)O)N)OC

Isomeric SMILES

C[C@@]1([C@@H]([C@H]([C@H]([C@@H](O1)OC)O)O)N)OC

InChI

InChI=1S/C8H17NO5/c1-8(13-3)6(9)4(10)5(11)7(12-2)14-8/h4-7,10-11H,9H2,1-3H3/t4-,5+,6+,7+,8+/m0/s1