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L-Leucine, N-formyl-, 1-[3-[[(trimethylsilyl)oxy]carbonyl]-2-nonenyl]dodecyl ester, [1S-(Z)]-

Compound with spectra: 1 MS (GC)

L-Leucine, N-formyl-, 1-[3-[[(trimethylsilyl)oxy]carbonyl]-2-nonenyl]dodecyl ester, [1S-(Z)]-
SpectraBase Compound ID JB9QESHBH9P
InChI InChI=1S/C32H61NO5Si/c1-8-10-12-14-15-16-17-18-20-22-29(37-32(36)30(33-26-34)25-27(3)4)24-23-28(21-19-13-11-9-2)31(35)38-39(5,6)7/h23,26-27,29-30H,8-22,24-25H2,1-7H3,(H,33,34)/b28-23-/t29-,30-/m0/s1
InChIKey GXCVUJIJHCXGFX-LPLGULMKSA-N
Mol Weight 567.9 g/mol
Molecular Formula C32H61NO5Si
Exact Mass 567.431901 g/mol
Enantiomer InChIKey GXCVUJIJHCXGFX-LRRSEIGYSA-N

View Spectrum of L-Leucine, N-formyl-, 1-[3-[[(trimethylsilyl)oxy]carbonyl]-2-nonenyl]dodecyl ester, [1S-(Z)]-

MS (GC) Spectrum
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Source of Spectrum H-73-1035-16
(6S)-3-hexyl-4-methoxy-6-undecyl-5,6-dihydropyran-2-one
YLPDZBKEQPLULN-OAHLLOKOSA-N
UGMZGXDJYFFSEY-UHFFFAOYSA-N
MAKALIKONE-ESTER
ANNOGLAXIN
KBOZQUOMKCRGIH-UHFFFAOYSA-N
Butyl 2-([2-(acetylamino)-3-phenylpropanoyl]amino)-4-methylpentanoate
4-(hexylidenel)bicyclo[4.3.0]-2-oxanonan-3-one isomer
4-(hexylidenel)bicyclo[4.3.0]-2-oxanonan-3-one
SQUAMOCIN-O2
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