| SpectraBase Compound ID | AzBOWHRy7sB |
|---|---|
| InChI | InChI=1S/C35H38N2O6/c1-40-32-17-23-10-12-37-29(26(23)19-31(32)39)15-22-6-9-30(38)33(16-22)43-25-7-4-21(5-8-25)14-28-27-20-35(42-3)34(41-2)18-24(27)11-13-36-28/h4-9,16-20,28-29,36-39H,10-15H2,1-3H3/t28-,29-/m1/s1 |
| InChIKey | GNMKIHRRWFMRDN-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 | Kaxyu8J2TUi |
|---|---|
| Name | 7'-O-methyl-lindolhamine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C35H38N2O6 |
| InChI | InChI=1S/C35H38N2O6/c1-40-32-17-23-10-12-37-29(26(23)19-31(32)39)15-22-6-9-30(38)33(16-22)43-25-7-4-21(5-8-25)14-28-27-20-35(42-3)34(41-2)18-24(27)11-13-36-28/h4-9,16-20,28-29,36-39H,10-15H2,1-3H3/t28-,29-/m1/s1 |
| InChIKey | GNMKIHRRWFMRDN-FQLXRVMXSA-N |
| Molecular Weight | 582.697 g/mol |
| SMILES | Oc1cc2[C@@](Cc3ccc(c(c3)Oc3ccc(C[C@@]4(c5cc(OC)c(cc5CCN4)OC)[H])cc3)O)(NCCc2cc1OC)[H] |
| SPLASH | splash10-002f-0900000000-6afe21dcaaa5c9eba771 |
| Source of Spectrum | X2-50-550-242 |
| Synonyms | (1R)-1-[[3-[4-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenoxy]-4-hydroxyphenyl]methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol (1R)-1-[[3-[4-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenoxy]-4-hydroxy-phenyl]methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol (1R)-1-[[3-[4-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenoxy]-4-oxidanyl-phenyl]methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol |
| Wiley ID | 1602333 |