(3S,6R,9S,12R,15S,18R)-6-Isobutyl-3,9,12,15,18-Pentaisopropyl-4,10,16-Trimethyl-1,7,13-Trioxa-4,10,16-Triazacyclooctadecane-2,5,8,11,14,17-Hexone

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Formula C34H59N3O9
IUPAC Name (3s,6r,9s,12r,15s,18r)-4,10,16-tri(methyl)-3,6,9,12,15-pentakis(1-methylethyl)-18-(2-methylpropyl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
Molecular Mass 653.847 g·mol−1
Heat of Formation 5653.3 ± 16.7 kJ·mol−1
Dipole Moment 3.80 ± 1.08 D
Volume 763.94 Å 3
Surface Area 510.39 Å 2
Point Group Symmetry C1
Synonyms
  • (3s,6r,9s,12r,15s,18r)-4,10,16-trimethyl-6-(2-methylpropyl)-3,9,12,15,18-penta(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
  • (3s,6r,9s,12r,15s,18r)-6-isobutyl-3,9,12,15,18-pentaisopropyl-4,10,16-trimethyl-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-triquinone
  • 1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone, 4,10,16-trimethyl-3,6,9,12,15-pentakis(1-methylethyl)-18-(2-methylpropyl)-, (3s,6r,9s,12r,15s,18r)-
  • enniatin h
InChIKey NQGUJDJWLBNTFE-LKSWOSLASA-N
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