| SpectraBase Spectrum ID |
8tCrtw08JAx |
| Name |
(20a,17A)-Ochrolifuanine C |
| CAS Registry Number |
35471-11-5 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C29H34N4 |
| InChI |
InChI=1S/C29H34N4/c1-2-18-17-33-14-12-23-21-8-4-6-10-25(21)32-29(23)27(33)16-19(18)15-26-28-22(11-13-30-26)20-7-3-5-9-24(20)31-28/h3-10,18-19,26-27,30-32H,2,11-17H2,1H3 |
| InChIKey |
BYHWAEAVIGYEBJ-UHFFFAOYSA-N |
| Instrument Name |
Bruker WP-60 |
| Literature Reference |
C. Richard, C. Delaude, Phytochem. 17, 539 (1978). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
![3-ethyl-2-(2,3,4,9-tetrahydro-1H-$b-carbolin-1-ylmethyl)-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline](/api/spectrum/8tCrtw08JAx/structure.png?h=300&w=458 "3-ethyl-2-(2,3,4,9-tetrahydro-1H-$b-carbolin-1-ylmethyl)-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline")
