| SpectraBase Compound ID | 5cKXCZmro5o |
|---|---|
| InChI | InChI=1S/C35H38N2O6/c1-40-32-17-23-10-12-36-28(26(23)19-31(32)39)14-21-4-7-25(8-5-21)43-33-16-22(6-9-30(33)38)15-29-27-20-35(42-3)34(41-2)18-24(27)11-13-37-29/h4-9,16-20,28-29,36-39H,10-15H2,1-3H3/t28-,29-/m1/s1 |
| InChIKey | UJDFPUJJHZHOSB-FQLXRVMXSA-N |
| Mol Weight | 582.7 g/mol |
| Molecular Formula | C35H38N2O6 |
| Exact Mass | 582.272987 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5phRsMPujT |
|---|---|
| Name | 7-O-methyl-lindolhamine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C35H38N2O6 |
| InChI | InChI=1S/C35H38N2O6/c1-40-32-17-23-10-12-36-28(26(23)19-31(32)39)14-21-4-7-25(8-5-21)43-33-16-22(6-9-30(33)38)15-29-27-20-35(42-3)34(41-2)18-24(27)11-13-37-29/h4-9,16-20,28-29,36-39H,10-15H2,1-3H3/t28-,29-/m1/s1 |
| InChIKey | UJDFPUJJHZHOSB-FQLXRVMXSA-N |
| Molecular Weight | 582.697 g/mol |
| SMILES | N1CCc2cc(c(cc2[C@]1(Cc1cc(Oc2ccc(C[C@@]3(c4cc(O)c(cc4CCN3)OC)[H])cc2)c(cc1)O)[H])OC)OC |
| SPLASH | splash10-002f-0900000000-6afe21dcaaa5c9eba771 |
| Source of Spectrum | X2-50-550-241 |
| Synonyms | (1R)-1-[[4-[5-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2-hydroxyphenoxy]phenyl]methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol (1R)-1-[[4-[5-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2-hydroxy-phenoxy]phenyl]methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol (1R)-1-[[4-[5-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2-oxidanyl-phenoxy]phenyl]methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol |
| Wiley ID | 1602334 |