IUPAC Name
(2S)-2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-(hexadecanoylamino)hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-3-hydroxypropanoic acid
Synonyms
N2-(1-Oxohexadecyl)-L-lysyl-L-threonyl-L-threonyl-L-lysyl-L-serine; Matrixyl; Myristoyl pentapeptide-4; Palmitoyl pentapeptide 3; Palmitoyl pentapeptide 4; Palmitoyl-KTTKS; Palmitoyl-Lys-Thr-Thr-Lys-Ser-OH; N-Palmitoyl-L-lysyl-L-threonyl-L-threonyl-L-lysyl-L-serine; (2S,5S,8S,11S,14S)-5,14-Bis(4-aminobutyl)-8,11-bis((R)-1-hydroxyethyl)-2-(hydroxymethyl)-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazahentriacontan-1-oic acid; Pal-KTTKS; Lipopentapeptide 3; Palmitoyl Pentapeptide
Appearance
White to beige solid
Boiling Point
1120.1±65.0 °C at 760 mmHg
Sequence
Pal-Lys-Thr-Thr-Lys-Ser
Storage
Store at 2-8 °C, protect from light
InChI
InChI=1S/C39H75N7O10/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-23-32(50)42-29(21-17-19-24-40)36(52)45-34(28(3)49)38(54)46-33(27(2)48)37(53)43-30(22-18-20-25-41)35(51)44-31(26-47)39(55)56/h27-31,33-34,47-49H,4-26,40-41H2,1-3H3,(H,42,50)(H,43,53)(H,44,51)(H,45,52)(H,46,54)(H,55,56)/t27-,28-,29+,30+,31+,33+,34+/m1/s1
InChI Key
WSGCRSMLXFHGRM-DEVHWETNSA-N
Canonical SMILES
CCCCCCCCCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)O
