Antimycin A1

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Properties Simple | Detailed

Formula C28H40N2O9
IUPAC Name [(2r,3s,6s,7r,8r)-3-[(3-formamido-2-hydroxy-benzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate
Molecular Mass 548.625 g·mol−1
Heat of Formation -1771.2 ± 16.7 kJ·mol−1
Dipole Moment 5.71 ± 1.08 D
Volume 672.14 Å 3
Surface Area 559.41 Å 2
HOMO Energy -8.94 ± 0.55 eV
LUMO Energy -0.59 ± eV
Point Group Symmetry C1
Synonyms
  • 3-methylbutanoic acid 3-[[3-(formylamino)-2-hydroxybenzoyl]amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl ester
  • 3-methylbutanoic acid [(2r,3s,6s,7r,8r)-3-[[(3-formamido-2-hydroxyphenyl)-oxomethyl]amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] ester
  • 3-methylbutyric acid [(2r,3s,6s,7r,8r)-3-[(3-formamido-2-hydroxy-benzoyl)amino]-8-hexyl-4,9-diketo-2,6-dimethyl-1,5-dioxonan-7-yl] ester
  • [(2r,3s,6s,7r,8r)-3-[(3-formamido-2-hydroxy-benzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate
  • [(2r,3s,6s,7r,8r)-3-[(3-formamido-2-hydroxy-phenyl)carbonylamino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate
  • [(2r,3s,6s,7r,8r)-3-[(3-formamido-2-hydroxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate
  • antimycin a
  • antimycin-a
  • antipiricullin
  • caswell no. 052b
  • epa pesticide chemical code 006314
  • fintrol
  • isovaleric acid 8-ester with 3-formamido-n-(7-hexyl-8-hydroxy-4,9-dimethyl-2,6-dioxo-1,5-dioxonan-3-yl)salicylamide
  • virosin
CAS Number(s)
  • 1397-94-0
  • 37330-19-1
  • 50858-98-5
InChIKey UIFFUZWRFRDZJC-SBOOETFBSA-N
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