Chemical Compound

J1.705.842H

J1.705.842H chemical structure
Primary Record

J1.705.842H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177443070
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)N3CCC[C@@H]3C(=O)N4CCC[C@H]4C(=O)N1)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]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@H](CCCCN)NC1=O

Names & Synonyms

  • J1.705.842H
  • (3R,9S,12S,15S,18S,21S,24S,30R,33S,36S,39S,42S,45S,48S)-12,18,36,42-tetrakis(4-aminobutyl)-30-[(4-hydroxyphenyl)methyl]-15,33,45-tris(2-methylpropyl)-9,21,39-tris(propan-2-yl)-1,7,10,13,16,19,22,28,31,34,37,40,43,46-tetradecaazatetracyclo[46.3.0.03,7.024,28]henpentacontane-2,8,11,14,17,20,23,29,32,35,38,41,44,47-tetradecone
  • Cyclo(L-Val-D-Pro-L-Pro-L-Leu-L-Lys-L-Val-L-Lys-L-Leu-D-Tyr-L-Pro-L-Val-L-Lys-L-Leu-L-Lys-)