Portamycin

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Formula C32H44N2O9
IUPAC Name 2-[(2s)-4-[(2e,6r)-6-[(1r,4s,5s,8r)-1,4-dimethylspiro[2,9-dioxabicyclo[3.3.1]non-6-ene-8,2'-oxirane]-3-yl]-1-hydroxy-4-methyl-hepta-2,4-dienylidene]-1-[(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 -1322.1 ± 16.7 kJ·mol−1
Dipole Moment 7.95 ± 1.08 D
Volume 726.1 Å 3
Surface Area 501.26 Å 2
Point Group Symmetry C1
InChIKey KVTPRMVXYZKLIG-UNTLBOCLSA-M
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