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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HL2GfzHHGQf
Name Methyl (S)-2-[1'-acetoxy-2'-(tetrahydropyran-2"-yl)propyl]undec-10-enoate
Alternate Name(s) Methyl (1RS,1'RS,2'S)-2-[1'-acetoxy-2'-(tetrahydropyran-2''-yl)propyl]undec-10-enoate Methyl (1RS,1'RS,2'S)-2-[1'-acetoxy-2'-(tetrahydropyran-2''-yl)propyl]undec-10-enoate Methyl (S)-2-[1'-acetoxy-2'-(tetrahydropyran-2''-yl)propyl]undec-10-enoate methyl 3-O-acetyl-2,5-dideoxy-2-(8-nonenyl)-4-O-tetrahydro-2H-pyran-2-yl-L-glycero-pentonate
Comments Less than 3 mono-isotopic peaks
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Formula C22H38O6
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
Molecular Weight 398.540 g/mol
SMILES C(C([C@@](OC1OCCCC1)(C)[H])OC(=O)C)(C(=O)OC)CCCCCCCC=C
SPLASH splash10-000b-0090000000-0e80bb305470d6b51c85
Source of Spectrum KC-0-1186-17
Wiley ID 827855