![1H-Pyrido[3,4-b]indol-6-ol, 1-[[16(R),19E]-19,20-didehydro-17-norcorynan-16-yl]-2,3,4,9-tetrahydro-](/api/spectrum/9UIT90qWx7Z/structure.png?h=300&w=458 "1H-Pyrido[3,4-b]indol-6-ol, 1-[[16(R),19E]-19,20-didehydro-17-norcorynan-16-yl]-2,3,4,9-tetrahydro-")
| SpectraBase Compound ID | GXtyPor8prv |
|---|---|
| InChI | InChI=1S/C29H32N4O/c1-2-17-16-33-12-10-22-20-5-3-4-6-24(20)32-29(22)27(33)14-18(17)13-26-28-21(9-11-30-26)23-15-19(34)7-8-25(23)31-28/h2-8,15,18,26-27,30-32,34H,9-14,16H2,1H3/b17-2+ |
| InChIKey | CPBXKOSGZMSCBX-LAZPYJJCSA-N |
| Mol Weight | 452.6 g/mol |
| Molecular Formula | C29H32N4O |
| Exact Mass | 452.257612 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9UIT90qWx7Z |
|---|---|
| Name | 1H-Pyrido[3,4-b]indol-6-ol, 1-[[16(R),19E]-19,20-didehydro-17-norcorynan-16-yl]-2,3,4,9-tetrahydro- |
| CAS Registry Number | 88721-07-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H32N4O |
| InChI | InChI=1S/C29H32N4O/c1-2-17-16-33-12-10-22-20-5-3-4-6-24(20)32-29(22)27(33)14-18(17)13-26-28-21(9-11-30-26)23-15-19(34)7-8-25(23)31-28/h2-8,15,18,26-27,30-32,34H,9-14,16H2,1H3/b17-2+ |
| InChIKey | CPBXKOSGZMSCBX-LAZPYJJCSA-N |
| Molecular Weight | 452.602 g/mol |
| SMILES | [nH]1c2ccccc2c2c1C1N(C\C(C(CC3c4c(c5cc(ccc5[nH]4)O)CCN3)C1)=C\C)CC2 |
| SPLASH | splash10-0udi-0090000000-1e87d17aa44f799e337c |
| Source of Spectrum | F-39-3655-0 |
| Synonyms | 1H-Pyrido[3,4-b]indol-6-ol, 1-[[16(S),19E]-19,20-didehydro-17-norcorynan-16-yl]-2,3,4,9-tetrahydr o- 1'.beta.,2'-Dihydro-6'-hydroxytchibangensine 1'.alpha.,2'-dihydro-6'-hydroxytchibangensine 1-{[(3Z)-3-ethylidene-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]methyl}-2,3,4,9-tetrahydro-1H-.beta.-carbolin-6-ol 10'-Hydroxy-4',17-dihydro-17-.beta.-tchibangensine 10'-Hydroxy-4',17-dihydro-17.alpha.-tchibangensine 17-Norcorynan, 1H-pyrido[3,4-b]indol-6-ol deriv. Indolo[2,3-a]quinolizine, 1H-pyrido[3,4-b]indol-6-ol deriv. 4',17-Dihydro-17-.beta.-tchibangensine |
| Wiley ID | 1388380 |