(2R,3R,4S,5R,6R)-2-[2-azanyl-2-(4-hydroxyphenyl)ethyl]-6-methyl-oxane-3,4,5-triol

Systemtic Name: (2R,3R,4S,5R,6R)-2-[2-azanyl-2-(4-hydroxyphenyl)ethyl]-6-methyl-oxane-3,4,5-triol Openeye Name: (2R,3R,4S,5R,6R)-2-[2-amino-2-(4-hydroxyphenyl)ethyl]-6-methyl-tetrahydropyran-3,4,5-triol CAS Name: (2R,3R,4S,5R,6R)-2-[2-amino-2-(4-hydroxyphenyl)ethyl]-6-methyloxane-3,4,5-triol IUPAC Name: (2R,3R,4S,5R,6R)-2-[2-amino-2-(4-hydroxyphenyl)ethyl]-6-methyloxane-3,4,5-triol Traditional Name: (2R,3R,4S,5R,6R)-2-[2-amino-2-(4-hydroxyphenyl)ethyl]-6-methyl-tetrahydropyran-3,4,5-triol Formula: C14H21NO5 MolecularWeight: 283.32024

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)CC(C2=CC=C(C=C2)O)N)O)O)O

Isomeric SMILES

C[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)CC(C2=CC=C(C=C2)O)N)O)O)O

InChI

InChI=1S/C14H21NO5/c1-7-12(17)14(19)13(18)11(20-7)6-10(15)8-2-4-9(16)5-3-8/h2-5,7,10-14,16-19H,6,15H2,1H3/t7-,10?,11-,12+,13+,14+/m1/s1