(2R,3S,4R,5R)-2-[(1,3-benzodioxol-5-ylamino)methyl]oxane-2,3,4,5-tetrol

Systemtic Name: (2R,3S,4R,5R)-2-[(1,3-benzodioxol-5-ylamino)methyl]oxane-2,3,4,5-tetrol Openeye Name: (2R,3S,4R,5R)-2-[(1,3-benzodioxol-5-ylamino)methyl]tetrahydropyran-2,3,4,5-tetrol CAS Name: (2R,3S,4R,5R)-2-[(1,3-benzodioxol-5-ylamino)methyl]oxane-2,3,4,5-tetrol IUPAC Name: (2R,3S,4R,5R)-2-[(1,3-benzodioxol-5-ylamino)methyl]oxane-2,3,4,5-tetrol Traditional Name: (2R,3S,4R,5R)-2-[(1,3-benzodioxol-5-ylamino)methyl]tetrahydropyran-2,3,4,5-tetrol Formula: C13H17NO7 MolecularWeight: 299.27658

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)(CNC2=CC3=C(C=C2)OCO3)O)O)O)O

Isomeric SMILES

C1[C@H]([C@H]([C@@H]([C@](O1)(CNC2=CC3=C(C=C2)OCO3)O)O)O)O

InChI

InChI=1S/C13H17NO7/c15-8-4-21-13(18,12(17)11(8)16)5-14-7-1-2-9-10(3-7)20-6-19-9/h1-3,8,11-12,14-18H,4-6H2/t8-,11-,12+,13-/m1/s1