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Methyl (S)-2-[1'-acetoxy-2'-(tetrahydropyran-2"-yl)propyl]undec-10-enoate

Compound with spectra: 1 MS (GC)

Methyl (S)-2-[1'-acetoxy-2'-(tetrahydropyran-2"-yl)propyl]undec-10-enoate
SpectraBase Compound ID GHZoDoSXULw
InChI InChI=1S/C22H38O6/c1-5-6-7-8-9-10-11-14-19(22(24)25-4)21(28-18(3)23)17(2)27-20-15-12-13-16-26-20/h5,17,19-21H,1,6-16H2,2-4H3/t17-,19?,20?,21?/m0/s1
InChIKey PAQWMWZAIUXSEW-IIDKWZDJSA-N
Mol Weight 398.5 g/mol
Molecular Formula C22H38O6
Exact Mass 398.266839 g/mol
Enantiomer InChIKey PAQWMWZAIUXSEW-LZYMCNDNSA-N

View Spectrum of Methyl (S)-2-[1'-acetoxy-2'-(tetrahydropyran-2"-yl)propyl]undec-10-enoate

MS (GC) Spectrum
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Source of Spectrum KC-0-1186-17
Methyl 2-[1'-hydroxy-2'-O-(tetrahydropyran-2'-yl)propyl]-4-(methoxymethoxy)-8-O-(tetrahydropyran-2'-yl)-6-octynoate
(6R)-6-HYDROXY-HEPTYL-2,4-O-BENZOYL-3,6-DIDEOXY-ALPHA-L-RHAMNOPYRANOSIDE
D-arabino-Heptopyranoside, 4,6,7-tri-O-acetyl-2,3-dideoxy-D-arabino-heptopyranosyl 2,3-dideoxy-, triacetate
D-lyxo-Heptopyranoside, 4,6,7-tri-O-acetyl-2,3-dideoxy-D-lyxo-heptopyranosyl 2,3-dideoxy-, triacetate
Acetate, 4-(3,5,12-trioxatricyclo[6.3.1.0(2,6)]dodec-4-yl) ester
ETHYL-3,4-DI-O-ACETYL-2,6-DIDEOXY-ALPHA-D-ARABINO-HEPTOPYRANURONONITRILE
D-lyxo-Heptopyranoside, phenylmethyl 2,3-dideoxy-, triacetate
No Name
FUMONISIN-C4
2,3,4,5-Tetrahydro-3-methoxymethyl-5-hydroxy-6-methoxy-2,4-heptanofuran
Other Resources
Unknown Identification

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