Portamycin

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Formula C32H44N2O9
IUPAC Name (2s)-2-[(2s,4e)-4-[(2e,4e,6r)-6-[(1s,2s,3s,5s,6s)-2,5-dimethylspiro[4,9-dioxabicyclo[3.3.1]non-7-ene-6,2'-oxirane]-3-yl]-1-hydroxy-4-methyl-hepta-2,4-dienylidene]-1-[(2s,5s,6s)-5-hydroxy-6-methyl-tetrahydropyran-2-yl]-3,5-dioxo-pyrrolidin-2-yl]-n-methyl-propanamide
Molecular Mass 600.700 g·mol−1
Heat of Formation -1498.1 ± 16.7 kJ·mol−1
Dipole Moment 3.75 ± 1.08 D
Volume 733.46 Å 3
Surface Area 556.19 Å 2
HOMO Energy -9.33 ± 0.55 eV
LUMO Energy 1.74 ± eV
Point Group Symmetry C1
InChIKey KVTPRMVXYZKLIG-XTGIPDNLSA-N
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