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

Systemtic Name: (2S,3R,4S,5R,6S)-2-methyl-6-phenoxy-3-[[(1R)-5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]oxane-3,4,5-triol Openeye Name: (2S,3R,4S,5R,6S)-2-methyl-6-phenoxy-3-[[(1R)-5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4S,5R,6S)-2-methyl-6-phenoxy-3-[[(1R)-5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]oxane-3,4,5-triol IUPAC Name: (2S,3R,4S,5R,6S)-2-methyl-6-phenoxy-3-[[(1R)-5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]oxane-3,4,5-triol Traditional Name: (2S,3R,4S,5R,6S)-2-methyl-6-phenoxy-3-[[(1R)-5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]tetrahydropyran-3,4,5-triol Formula: C26H35NO8 MolecularWeight: 489.558

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2=CC=CC=C2)O)O)(CC3C4=CC(=C(C(=C4CCN3C)OC)OC)OC)O

Isomeric SMILES

C[C@H]1[C@]([C@H]([C@H]([C@@H](O1)OC2=CC=CC=C2)O)O)(C[C@@H]3C4=CC(=C(C(=C4CCN3C)OC)OC)OC)O

InChI

InChI=1S/C26H35NO8/c1-15-26(30,24(29)21(28)25(34-15)35-16-9-7-6-8-10-16)14-19-18-13-20(31-3)23(33-5)22(32-4)17(18)11-12-27(19)2/h6-10,13,15,19,21,24-25,28-30H,11-12,14H2,1-5H3/t15-,19+,21+,24-,25-,26-/m0/s1