(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[1-(hydroxymethyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl]oxy]oxane-3,4,5-triol

Systemtic Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[1-(hydroxymethyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl]oxy]oxane-3,4,5-triol Openeye Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[1-(hydroxymethyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl]oxy]tetrahydropyran-3,4,5-triol CAS Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[1-(hydroxymethyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl]oxy]oxane-3,4,5-triol IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[1-(hydroxymethyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl]oxy]oxane-3,4,5-triol Traditional Name: (2S,3R,4S,5S,6R)-2-[(6,7-dimethoxy-2-methyl-1-methylol-3,4-dihydro-1H-isoquinolin-5-yl)oxy]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C19H29NO9 MolecularWeight: 415.43486

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(=C(C=C2C1CO)OC)OC)OC3C(C(C(C(O3)CO)O)O)O

Isomeric SMILES

CN1CCC2=C(C(=C(C=C2C1CO)OC)OC)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O

InChI

InChI=1S/C19H29NO9/c1-20-5-4-9-10(11(20)7-21)6-12(26-2)18(27-3)17(9)29-19-16(25)15(24)14(23)13(8-22)28-19/h6,11,13-16,19,21-25H,4-5,7-8H2,1-3H3/t11?,13-,14-,15+,16-,19+/m1/s1