| SpectraBase Spectrum ID |
FyJiJDQ2KFo |
| Name |
(5S,6R,7R,11S)-1-METHOXY-5-(4-METHOXYBENZYL)-8-OXO-5,6,7,8,9,10-HEXAHYDRO-3H-7,10A-METHANOPYRROLO-[1,2-A]-AZOCINE-6-YLACETATE |
| Compound Number |
18 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H27NO5 |
| InChI |
InChI=1S/C22H27NO5/c1-14(24)28-21-17-13-22(10-8-19(17)25)20(27-3)9-11-23(22)18(21)12-15-4-6-16(26-2)7-5-15/h4-7,9,17-18,21H,8,10-13H2,1-3H3/t17-,18+,21-,22+/m1/s1 |
| InChIKey |
NGLSMQJQTFIEDQ-OSZJIOELSA-N |
| Literature Reference Author |
S.KADEN,H.U.REISSIG |
| Literature Reference Citation |
ORG.LETTERS,8,4763(2006) |
| Literature Reference DOI |
10.1021/ol061538y |
| Molecular Weight |
385.460 g/mol |
| Sample ID |
61408 |
| Solvent |
CDCl3 |
![(5S,6R,7R,11S)-1-METHOXY-5-(4-METHOXYBENZYL)-8-OXO-5,6,7,8,9,10-HEXAHYDRO-3H-7,10A-METHANOPYRROLO-[1,2-A]-AZOCINE-6-YLACETATE](/api/spectrum/FyJiJDQ2KFo/structure.png?h=300&w=458 "(5S,6R,7R,11S)-1-METHOXY-5-(4-METHOXYBENZYL)-8-OXO-5,6,7,8,9,10-HEXAHYDRO-3H-7,10A-METHANOPYRROLO-[1,2-A]-AZOCINE-6-YLACETATE")
