| SpectraBase Spectrum ID |
1ca3asVPaMM |
| Name |
6-Benzyl-9-sec-butyl-12-(dimethylamino)-15-methoxy-4,7,10-triazabicyclo[12.3.1]octadeca-1(18),2,14,16-tetraene-5,8,11-trione |
| Alternate Name(s) |
(12Z)-6-butan-2-yl-3-(dimethylamino)-17-methoxy-9-(phenylmethyl)-5,8,11-triazabicyclo[12.3.1]octadeca-1(17),12,14(18),15-tetraene-4,7,10-trione
(12Z)-9-benzyl-3-(dimethylamino)-17-methoxy-6-sec-butyl-5,8,11-triazabicyclo[12.3.1]octadeca-1(17),12,14(18),15-tetraene-4,7,10-trione
(12Z)-9-benzyl-6-butan-2-yl-3-(dimethylamino)-17-methoxy-5,8,11-triazabicyclo[12.3.1]octadeca-1(17),12,14(18),15-tetraene-4,7,10-trione
Mucronin A |
| CAS Registry Number |
38840-25-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H38N4O4 |
| InChI |
InChI=1S/C29H38N4O4/c1-6-19(2)26-29(36)31-23(17-20-10-8-7-9-11-20)27(34)30-15-14-21-12-13-25(37-5)22(16-21)18-24(33(3)4)28(35)32-26/h7-16,19,23-24,26H,6,17-18H2,1-5H3,(H,30,34)(H,31,36)(H,32,35)/b15-14- |
| InChIKey |
ZGVZGFFCCVLGFC-PFONDFGASA-N |
| Molecular Weight |
506.647 g/mol |
| SMILES |
N1C(C(Cc2c(ccc(\C=C/NC(=O)C(Cc3ccccc3)NC(C1C(CC)C)=O)c2)OC)N(C)C)=O |
| SPLASH |
splash10-0a4i-9420620000-7166817d3c8da77b8340 |
| Source of Spectrum |
CD-261-0-0 |
| Wiley ID |
1399877 |
![6-Benzyl-9-sec-butyl-12-(dimethylamino)-15-methoxy-4,7,10-triazabicyclo[12.3.1]octadeca-1(18),2,14,16-tetraene-5,8,11-trione](/api/spectrum/1ca3asVPaMM/structure.png?h=300&w=458 "6-Benzyl-9-sec-butyl-12-(dimethylamino)-15-methoxy-4,7,10-triazabicyclo[12.3.1]octadeca-1(18),2,14,16-tetraene-5,8,11-trione")
