
IUPAC Name: N'-[[(2R,3S,5R,6R)-5-amino-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3-hydroxyoxan-2-yl]methyl]-N-[6-(2,5-dioxopyrrol-1-yl)hexyl]butanediamide| Molecular Formula: | C32H55N7O13 | Molecular Weight: | 745.800 [g/mol] |
| H-Bond Donor: | 11 | H-Bond Acceptor: | 17 |
InChIKey: DEOAMHPNSAJTLU-RIQOVKTQSA-N