2-[[2-[[2-[[2-acetamido-3-(3,7,11-trimethyldodeca-2,6,10-trienylsulfanyl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoic acid

Molecular Formula: C36H62N4O6S2


InChI: InChI=1/C36H62N4O6S2/c1-11-27(8)32(35(44)38-29(36(45)46)19-20-47-10)40-34(43)31(24(4)5)39-33(42)30(37-28(9)41)22-48-21-18-26(7)17-13-16-25(6)15-12-14-23(2)3/h14,16,18,24,27,29-32H,11-13,15,17,19-22H2,1-10H3,(H,37,41)(H,38,44)(H,39,42)(H,40,43)(H,45,46)/f/h37-40,45H

InChIKey: InChIKey=LZZSZMJTHYOSLN-VDHJVPSOCE
SMILES: CCC(C)C(C(=O)NC(CCSC)C(=O)O)NC(=O)C(C(C)C)NC(=O)C(CSCC=C(C)CCC=C(C)CCC=C(C)C)NC(=O)C

Names:
    2-[[2-[[2-[[2-acetamido-3-(3,7,11-trimethyldodeca-2,6,10-trienylsulfanyl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoic acid

Registries:
    PubChem CID 4469589
    PubChem ID 6589567