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2-[18O]-Methylkallolide A

Compound with spectra: 1 MS (GC)

2-[18O]-Methylkallolide A
SpectraBase Compound ID 3K8RnBmVpp8
InChI InChI=1S/C21H26O4/c1-11(2)15-8-7-14-10-17(25-21(14)22)18(12(3)4)16-9-13(5)19(24-16)20(15)23-6/h9-10,15,17-18,20H,1,3,7-8H2,2,4-6H3/t15-,17+,18-,20-/m0/s1/i23+2
InChIKey DISLZNRHPHNCMR-YYOQZRIHSA-N
Mol Weight 344.44 g/mol
Molecular Formula C21H26O318O
Exact Mass 344.187354 g/mol
Enantiomer InChIKey DISLZNRHPHNCMR-LBUZWVASSA-N

View Spectrum of 2-[18O]-Methylkallolide A

MS (GC) Spectrum
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Source of Spectrum J-65-3197-12
2-O-Methylkallolide A
2-O-Methylkallolide A
12-Acetoxyseudopterolide
LIPIDYL_PSEUDOPTERANE_E
PINNATIN-A
Cyclobutanecarboxylic acid, 3-(3-ethoxy-1-methyl-3-oxo-1-propenyl)-4-[4-(4-methoxy-2,3,6-trimethylphenyl)-2-methyl-2,4-butadienyl]-4-[6-(4-methoxy-2,3,6-trimethylphenyl)-4-methyl-1,3,5-hexatrienyl]-2-methyl-, ethyl ester, [1.alpha.,2.beta.(1E,3E,5E),3.beta.(E),4.alpha.(1E,3E)]-(.+-.)-
THERAPHIN-B;9-(S)-(-)-5,7-DIHYDROXY-4-(1-HYDROXYPROPYL)-6-(3-METHYL-BUT-2-ENYL)-8-(2-METHYL-1-OXOBUTYL)-2H-BENZOPYRAN-2-ONE
t-Butyl 7-[4-(4-fluorophenyl)-2-cyclopropylquinolin-3-y]-3,5-syn-isopropylidenedioxy-6-heptenoate
t-Butyl (3R,5S)-3,5-syn-isopropylidenedioxy-7-[2-(cyclopropyl)-4-(4-fluorophenyl)quiolin-3-yl]-6-heptenoate
4-Ethyl-5-nitro-2,6-bis(m-tolyl)cyclohexane-1,1,3,3-tetracarbonitrile
6-ALPHA,9-ALPHA-DIHYDROXY-4-(13),7-COLORATADIEN-11,12-DIAL
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