Formula: C132H197N35O40S6 | Mol. Weight: 3106.60 g/mol
IUPAC: 3-[(1R,4S,7R,10S,13S,19S,22S,25R,28S,31S,34S,39S,42S,45S,48R,54S,57S,60R,63S,66S,72S,75R,78S,81S,87S)-36-amino-28,31,72-tris(4-aminobutyl)-34-(2-amino-2-oxoethyl)-66-(3-amino-3-oxopropyl)-22,45-bis[(2S)-butan-2-yl]-4,57,81-tris[(1R)-1-hydroxyethyl]-10,39-bis(hydroxymethyl)-42,78-bis[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-2,5,8,11,14,20,23,26,29,32,35,37,40,43,46,49,52,55,58,61,64,67,70,73,76,79,82,88,91-nonacosaoxo-63-propan-2-yl-2a,3a,94,95,98,99-hexathia-3,6,9,12,15,21,24,27,30,33,38,41,44,47,50,53,56,59,62,65,68,71,74,77,80,83,89,92-octacosazahexacyclo[46.44.4.47,60.425,75.015,19.083,87]tetrahectan-54-yl]propanoic acid
CCC(C)C1C(=O)NC2CSSCC3C(=O)NC(C(=O)NC(C(=O)N4CCCC4C(=O)NCC(=O)NC5CSSCC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)N6CCCC6C(=O)N1)CC7=CNC8=CC=CC=C87)CO)NC(=O)C(NC5=O)C(C)O)C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)N3)CCCCN)CCC(=O)N)C(C)C)C(C)O)CCC(=O)O)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(C(=O)C(NC(=O)C(NC(=O)C(NC2=O)CCCCN)CCCCN)CC(=O)N)N)CO)CC9=CC=C(C=C9)O)C(C)CC)C(C)O)CC1=CC=C(C=C1)O