Primary Record
J1.705.840A
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 101165727
- SMILES
- CC(C)C[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N3CCCC[C@H]3C(=O)N1)CC4=CC=C(C=C4)O)C(C)C)CCCCN)CC(C)C)CCCCN)C(C)C)CC5=CC=C(C=C5)O)CC(C)C)CCCCN)C(C)C)CCCCN
- Canonical SMILES
- CC(C)C[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@H](C(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](Cc2ccc(O)cc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]2CCCCN2C(=O)[C@@H](Cc2ccc(O)cc2)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCCN)NC1=O
Names & Synonyms
- J1.705.840A
- (3R,6S,9S,12S,15S,18S,21S,27R,30S,33S,36S,39S,42S,45S)-9,15,33,39-tetrakis(4-aminobutyl)-3,27-bis[(4-hydroxyphenyl)methyl]-12,30,42-tris(2-methylpropyl)-6,18,36-tris(propan-2-yl)-1,4,7,10,13,16,19,25,28,31,34,37,40,43-tetradecaazatricyclo[43.4.0.021,25]nonatetracontane-2,5,8,11,14,17,20,26,29,32,35,38,41,44-tetradecone
- Cyclo(L-Val-D-Tyr-L-Pip-L-Leu-L-Lys-L-Val-L-Lys-L-Leu-D-Tyr-L-Pro-L-Val-L-Lys-L-Leu-L-Lys-)