Molecular formula: | C32H36N4O9 |
Average mass: | 620.659 |
Monoisotopic mass: | 620.248229 |
ChemSpider ID: | 58818390 |
4 of 6 defined stereocentres
Double-bond stereo
(1Z)-N-{[(1R,2S,10R,13S)-12-Cyan-7,18-dimethoxy-6,17,21-trimethyl-5,8,16,19-tetraoxo-11,21-diazapentacyclo[11.7.1.0~2,11~.0~4,9~.0~15,20~]henicosa-4(9),6,15(20),17-tetraen-10-yl]methyl}-2-hydroxy-2-me thyl-4-oxopentanimidsäure
[German]
[ACD/IUPAC Name](1Z)-N-{[(1R,2S,10R,13S)-12-Cyano-7,18-dimethoxy-6,17,21-trimethyl-5,8,16,19-tetraoxo-11,21-diazapentacyclo[11.7.1.0~2,11~.0~4,9~.0~15,20~]henicosa-4(9),6,15(20),17-tetraen-10-yl]methyl}-2-hydroxy-2-m ethyl-4-oxopentanimidic acid
[ACD/IUPAC Name]Acide (1Z)-N-{[(1R,2S,10R,13S)-12-cyano-7,18-diméthoxy-6,17,21-triméthyl-5,8,16,19-tétraoxo-11,21-diazapentacyclo[11.7.1.0~2,11~.0~4,9~.0~15,20~]hénicosa-4(9),6,15(20),17-tétraén-10-yl]méthyl}-2-hydro xy-2-méthyl-4-oxopentanimidique
[French]
[ACD/IUPAC Name]Pentanimidic acid, N-[[(6S,9R,14aS,15R)-7-cyano-1,5,6,7,9,10,13,14,14a,15-decahydro-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-2-hydrox y-2-methyl-4-oxo-, (1Z)-
[ACD/Index Name]92569-01-2
[RN]saframycin H