| SpectraBase Spectrum ID |
7LLqfMI43QP |
| Name |
(3R,4S,8R,9S,10Z)-9-Acetoxy-11-[(4E)-3-oxobutylidene]-6'-methoxycinchonan |
| Alternate Name(s) |
(S)-(6-methoxyquinolin-4-yl)[(2R)-5-(5-oxohexa-1,2-dien-1-yl)-1-azabicyclo[2.2.2]octan-2-yl]methyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H30N2O4 |
| InChI |
InChI=1S/C26H30N2O4/c1-17(29)6-4-5-7-20-16-28-13-11-19(20)14-25(28)26(32-18(2)30)22-10-12-27-24-9-8-21(31-3)15-23(22)24/h4,7-10,12,15,19-20,25-26H,6,11,13-14,16H2,1-3H3/t5?,19?,20?,25-,26+/m1/s1 |
| InChIKey |
GFLFMLLDUBNIME-LTRYAGOWSA-N |
| Molecular Weight |
434.536 g/mol |
| SMILES |
[C@@]1(N2CCC(C1)C(C2)C=C=CCC(=O)C)([C@](c1c2c(ccc(c2)OC)ncc1)(OC(=O)C)[H])[H] |
| SPLASH |
splash10-001i-9110000000-5e8caceea841e1357943 |
| Source of Spectrum |
K-2001-63-35 |
| Wiley ID |
1578323 |
![(3R,4S,8R,9S,10Z)-9-Acetoxy-11-[(4E)-3-oxobutylidene]-6'-methoxycinchonan](/api/spectrum/7LLqfMI43QP/structure.png?h=300&w=458 "(3R,4S,8R,9S,10Z)-9-Acetoxy-11-[(4E)-3-oxobutylidene]-6'-methoxycinchonan")
