Primary Record
J2.372.617C
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 101413331
- SMILES
- C[C@@H](C1=CC=CC=C1)NCCC(=O)N(CCC(=O)N(CCC(=O)N(CCC(=O)N(CCC(=O)N(CCC(=O)N(CCC(=O)N(CCC(=O)N(CCC(=O)N(CCC(=O)N(CCC(=O)O)[C@@H](C)C2=CC=CC=C2)[C@@H](C)C3=CC=CC=C3)[C@@H](C)C4=CC=CC=C4)[C@@H](C)C5=CC=CC=C5)[C@@H](C)C6=CC=CC=C6)[C@@H](C)C7=CC=CC=C7)[C@@H](C)C8=CC=CC=C8)[C@@H](C)C9=CC=CC=C9)[C@@H](C)C1=CC=CC=C1)[C@@H](C)C1=CC=CC=C1
- Canonical SMILES
- C[C@H](NCCC(=O)N(CCC(=O)N(CCC(=O)N(CCC(=O)N(CCC(=O)N(CCC(=O)N(CCC(=O)N(CCC(=O)N(CCC(=O)N(CCC(=O)N(CCC(=O)O)[C@@H](C)c1ccccc1)[C@@H](C)c1ccccc1)[C@@H](C)c1ccccc1)[C@@H](C)c1ccccc1)[C@@H](C)c1ccccc1)[C@@H](C)c1ccccc1)[C@@H](C)c1ccccc1)[C@@H](C)c1ccccc1)[C@@H](C)c1ccccc1)[C@@H](C)c1ccccc1)c1ccccc1
Names & Synonyms
- J2.372.617C
- 3-{N-[(1S)-1-phenylethyl]-3-{N-[(1S)-1-phenylethyl]-3-{N-[(1S)-1-phenylethyl]-3-{N-[(1S)-1-phenylethyl]-3-{N-[(1S)-1-phenylethyl]-3-{N-[(1S)-1-phenylethyl]-3-{N-[(1S)-1-phenylethyl]-3-{N-[(1S)-1-phenylethyl]-3-{N-[(1S)-1-phenylethyl]-3-{N-[(1S)-1-phenylethyl]-3-{[(1S)-1-phenylethyl]amino}propanamido}propanamido}propanamido}propanamido}propanamido}propanamido}propanamido}propanamido}propanamido}propanamido}propanoic acid
- N-[(S)-alpha-Methylbenzyl]-betaAla-N-[(S)-alpha-methylbenzyl]-betaAla-N-[(S)-alpha-methylbenzyl]-betaAla-N-[(S)-alpha-methylbenzyl]-betaAla-N-[(S)-alpha-methylbenzyl]-betaAla-N-[(S)-alpha-methylbenzyl]-betaAla-N-[(S)-alpha-methylbenzyl]-betaAla-N-[(S)-alpha-methylbenzyl]-betaAla-N-[(S)-alpha-methylbenzyl]-betaAla-N-[(S)-alpha-methylbenzyl]-betaAla-N-[(S)-alpha-methylbenzyl]-betaAla-OH