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#41B;N-(6-MALEIMIDOCAPROYL)-L-METHIONYLGLYCYL-L-LEUCYL-L-PROLYL-S-[(E,E)-8-O-(2-N-METHYL-AMINOBENZOYL)-3,7,11-TRIMETHYL-2,6,10-DODECATRIENE]-L-CYSTEINE-METHYLE
SpectraBase Compound ID AkfZ5H9HEp6
InChI InChI=1S/C55H81N7O11S2/c1-37(2)33-44(59-48(64)34-57-51(67)43(28-31-74-8)58-47(63)24-10-9-13-29-62-49(65)25-26-50(62)66)53(69)61-30-16-23-46(61)52(68)60-45(55(71)72-7)36-75-32-27-39(4)19-14-17-38(3)18-15-20-40(5)35-73-54(70)41-21-11-12-22-42(41)56-6/h11-12,17,20-22,25-27,37,43-46,56H,9-10,13-16,18-19,23-24,28-36H2,1-8H3,(H,57,67)(H,58,63)(H,59,64)(H,60,68)/b38-17+,39-27+,40-20+/t43-,44+,45-,46+/m1/s1
InChIKey AHSRDIVSVVSYCL-GHGIGXTPSA-N
Mol Weight 1080.4 g/mol
Molecular Formula C55H81N7O11S2
Exact Mass 1079.543549 g/mol
Enantiomer InChIKey AHSRDIVSVVSYCL-MSQQRBNISA-N
Unknown Identification

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