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IUPAC Name: (2S)-6-amino-N-[(2S,3R)-1-[[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanamide | CAS Registry Number: 133073-82-2
Synonyms: MolPort-023-276-588, AKOS024457311, LS-153743

Molecular Formula:	C₆₁H₇₅N₁₁O₁₀	Molecular Weight:	1122.315900 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	12

InChIKey: HMTCBXPQKWFOMG-QWXJMLLVSA-N