Syringolin B

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Formula C24H41N5O6
IUPAC Name (2s)-2-[[(1s)-1-[[(3e,5s,8s)-5-isopropyl-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl]carbamoyl]-2-methyl-propyl]carbamoylamino]-3-methyl-butanoic acid
Molecular Mass 495.612 g·mol−1
Heat of Formation -1290.1 ± 16.7 kJ·mol−1
Dipole Moment 6.41 ± 1.08 D
Volume 626.3 Å 3
Surface Area 482.62 Å 2
HOMO Energy -9.54 ± 0.55 eV
LUMO Energy 3.29 ± eV
Point Group Symmetry C1
InChIKey AIMDTYKFJMYVNG-NGGLIGEOSA-N
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