| SpectraBase Spectrum ID |
1wBccmeY6zT |
| Name |
(3R,4S,8S,9R)-9-Acetoxy-11-(Z)-hept-1-ynyl-6'-methoxycinchonan |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H36N2O3 |
| InChI |
InChI=1S/C29H36N2O3/c1-4-5-6-7-8-9-10-11-23-20-31-17-15-22(23)18-28(31)29(34-21(2)32)25-14-16-30-27-13-12-24(33-3)19-26(25)27/h10-14,16,19,22-23,28-29H,4-7,15,17-18,20H2,1-3H3/b11-10-/t22?,23?,28-,29+/m0/s1 |
| InChIKey |
SKRYVISSAWKJBW-YEMHMFDHSA-N |
| Molecular Weight |
460.618 g/mol |
| SMILES |
[C@]1(N2CCC(C1)C(C2)\C=C/C#CCCCCC)([C@@](c1c2c(ccc(c2)OC)ncc1)(OC(=O)C)[H])[H] |
| SPLASH |
splash10-004i-2192000000-6938036c9c48f112b2d2 |
| Source of Spectrum |
K-2001-61-26 |
| Synonyms |
(R)-(6-methoxyquinolin-4-yl)[(2S)-5-[(1Z)-non-1-en-3-yn-1-yl]-1-azabicyclo[2.2.2]octan-2-yl]methyl acetate |
| Wiley ID |
1578328 |
