[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-methoxy-oxan-2-yl]methylazanium

Systemtic Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-methoxy-oxan-2-yl]methylazanium Openeye Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-methoxy-tetrahydropyran-2-yl]methylammonium CAS Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-methoxy-2-oxanyl]methylammonium IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-methoxyoxan-2-yl]methylazanium Traditional Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-methoxy-tetrahydropyran-2-yl]methylammonium Formula: C13H22NO8+ MolecularWeight: 320.31568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC)C[NH3+]

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](O[C@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC)C[NH3+]

InChI

InChI=1S/C13H21NO8/c1-6(15)19-10-9(5-14)22-13(18-4)12(21-8(3)17)11(10)20-7(2)16/h9-13H,5,14H2,1-4H3/p+1/t9-,10-,11+,12+,13-/m1/s1