Molecular formula: | C31H53N3O9 |
Average mass: | 611.777 |
Monoisotopic mass: | 611.378180 |
ChemSpider ID: | 9988768 |
6 of 6 defined stereocentres
(3S,6R,9S,12R,15S,18R)-3,6,9,12,18-Pentaisopropyl-4,10,15,16-tetramethyl-1,7,13-trioxa-4,10,16-triazacyclooctadecan-2,5,8,11,14,17-hexon
[German]
[ACD/IUPAC Name](3S,6R,9S,12R,15S,18R)-3,6,9,12,18-Pentaisopropyl-4,10,15,16-tetramethyl-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
[ACD/IUPAC Name](3S,6R,9S,12R,15S,18R)-3,6,9,12,18-Pentaisopropyl-4,10,15,16-tétraméthyl-1,7,13-trioxa-4,10,16-triazacyclooctadécane-2,5,8,11,14,17-hexone
[French]
[ACD/IUPAC Name]1,7,13-Trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone, 3,4,10,16-tetramethyl-6,9,12,15,18-pentakis(1-methylethyl)-, (3S,6R,9S,12R,15S,18R)-
[ACD/Index Name](3S,6R,9S,12R,15S,18R)-3,4,10,16-tetramethyl-6,9,12,15,18-penta(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
enniatin J1