
IUPAC Name: (4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-7-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide| Molecular Formula: | C57H70N12O9S2 | Molecular Weight: | 1131.382 [g/mol] |
| H-Bond Donor: | 13 | H-Bond Acceptor: | 13 |
InChIKey: SWXOGPJRIDTIRL-DOUNNPEJSA-N