
IUPAC Name: (3S)-3-[[(2R)-2-[[(2R)-2-[[(1S,4R,7R,10R,13R,16S,19S,22R,25S,28S,31R,36S,39R,42S,45R)-31-amino-7-(4-aminobutyl)-39-benzyl-4-(2-carboxyethyl)-10-(carboxymethyl)-19,22,28-tris(hydroxymethyl)-42-[(4-hydroxyphenyl)methyl]-16-(2-methylpropyl)-13-(2-methylsulfanylethyl)-3,6,9,12,15,18,21,24,27,30,38,41,44,47-tetradecaoxo-45-propan-2-yl-33,34,49,50-tetrathia-2,5,8,11,14,17,20,23,26,29,37,40,43,46-tetradecazabicyclo[23.22.4]henpentacontane-36-carbonyl]amino]-3-(1H-imidazol-4-yl)propanoyl]amino]-4-methylpentanoyl]amino]-4-[[(2S,3S)-1-[[(2R,3S)-1-[[(1R)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid| Molecular Formula: | C109H159N25O32S5 | Molecular Weight: | 2491.900 [g/mol] |
| H-Bond Donor: | 32 | H-Bond Acceptor: | 40 |
InChIKey: ZUBDGKVDJUIMQQ-HAXDHBFHSA-N