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(S)-4-{1-[1-((S)-1-(S)-Carboxy-2-hydroxy-ethylcarbamoyl)-3-methyl-butylcarbamoyl]-2-methyl-propylcarbamoyl}-2-((2E,6E)-3,7,11-trimethyl-dodeca-2,6,10-trienylcarbamoyl)-butyric acid Properties

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(S)-4-{1-[1-((S)-1-(S)-Carboxy-2-hydroxy-ethylcarbamoyl)-3-methyl-butylcarbamoyl]-2-methyl-propylcarbamoyl}-2-((2E,6E)-3,7,11-trimethyl-dodeca-2,6,10-trienylcarbamoyl)-butyric acid

Molecule Structure Image

Chemical Properties

IUPAC Name	N-(4-Carboxy-5-oxo-5-{[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]amino}pentanoyl)-L-valyl-L-leucyl-L-serine
InChI	1S/C35H58N4O9/c1-21(2)11-9-12-24(7)13-10-14-25(8)17-18-36-31(42)26(34(45)46)15-16-29(41)39-30(23(5)6)33(44)37-27(19-22(3)4)32(43)38-28(20-40)35(47)48/h11,13,17,22-23,26-28,30,40H,9-10,12,14-16,18-20H2,1-8H3,(H,36,42)(H,37,44)(H,38,43)(H,39,41)(H,45,46)(H,47,48)/b24-13+,25-17+/t26?,27-,28-,30-/m0/s1
InChIKey	JILXFUQMUGLWJK-WJFISNTOSA-N
Molar Mass	678.86 g/mol
Molecular Formula	C₃₅H₅₈N₄O₉
Refractive	1.522 n/D
Synonyms	N-(4-Carboxy-5-Oxo-5-{[(2E,6E)-3,7,11-Trimethyldodeca-2,6,10-Trien-1-Yl]Amino}Pentanoyl)-L-Valyl-L-Leucyl-L-Serine

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