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

Systemtic Name: (3S,4S,5S,6R)-2-[2-(4-hydroxyphenyl)-2-(methylamino)ethyl]-6-methyl-oxane-3,4,5-triol Openeye Name: (3S,4S,5S,6R)-2-[2-(4-hydroxyphenyl)-2-(methylamino)ethyl]-6-methyl-tetrahydropyran-3,4,5-triol CAS Name: (3S,4S,5S,6R)-2-[2-(4-hydroxyphenyl)-2-(methylamino)ethyl]-6-methyloxane-3,4,5-triol IUPAC Name: (3S,4S,5S,6R)-2-[2-(4-hydroxyphenyl)-2-(methylamino)ethyl]-6-methyloxane-3,4,5-triol Traditional Name: (3S,4S,5S,6R)-2-[2-(4-hydroxyphenyl)-2-(methylamino)ethyl]-6-methyl-tetrahydropyran-3,4,5-triol Formula: C15H23NO5 MolecularWeight: 297.34682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO5/c1-8-13(18)15(20)14(19)12(21-8)7-11(16-2)9-3-5-10(17)6-4-9/h3-6,8,11-20H,7H2,1-2H3/t8-,11?,12?,13-,14-,15+/m1/s1