
- IUPAC name
- (2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoic acid
- Molecular formula
- C45H64N8O10
- Molecular weight
- 877.0 g/mol
- Exact mass
- 876.47454027 Da
- XLogP3
- 1.0
- Topological polar surface area
- 285.0 Ų
- Hydrogen-bond donors
- 10
- Hydrogen-bond acceptors
- 11
- Covalent units
- 1
- Defined stereocentres
- 8
Also known as
11 more reported names
External database identifiers
- ChEBI:CHEBI:172845
- ChEMBL:CHEMBL395493
- EPA DTXSID:DTXSID70160105
- PubMed:12470213
- PubMed:11714831
- PubMed:10873616
- PubMed:7921172
- PubMed:1373134
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.