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Propanoic acid, 2-methyl-, 6-formyl-2,3,3a,4,5,8,9,10,11,11a-decahydro-9-hydroxy-3,10-dimethyl-2 -oxocyclodeca[b]furan-4-yl ester

View entire compound with spectra: 1 MS (GC)

Propanoic acid, 2-methyl-, 6-formyl-2,3,3a,4,5,8,9,10,11,11a-decahydro-9-hydroxy-3,10-dimethyl-2 -oxocyclodeca[b]furan-4-yl ester
SpectraBase Compound ID G31ev3383Rj
InChI InChI=1S/C19H28O6/c1-10(2)18(22)24-16-8-13(9-20)5-6-14(21)11(3)7-15-17(16)12(4)19(23)25-15/h5,9-12,14-17,21H,6-8H2,1-4H3/b13-5+
InChIKey GQOFKLRGONGVQR-WLRTZDKTSA-N
Mol Weight 352.43 g/mol
Molecular Formula C19H28O6
Exact Mass 352.188589 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KIF8I3pZsP7
Name Propanoic acid, 2-methyl-, 6-formyl-2,3,3a,4,5,8,9,10,11,11a-decahydro-9-hydroxy-3,10-dimethyl-2 -oxocyclodeca[b]furan-4-yl ester
Alternate Name(s) 6-formyl-9-hydroxy-3,10-dimethyl-2-oxo-2,3,3a,4,5,8,9,10,11,11a-decahydrocyclodeca[b]furan-4-yl 2-methylpropanoate Cyclodeca[b]furan, propanoic acid deriv. Formyl, dideoxy derivative of tetrahydrotagitinin A
CAS Registry Number 88555-97-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H28O6
InChI InChI=1S/C19H28O6/c1-10(2)18(22)24-16-8-13(9-20)5-6-14(21)11(3)7-15-17(16)12(4)19(23)25-15/h5,9-12,14-17,21H,6-8H2,1-4H3/b13-5+
InChIKey GQOFKLRGONGVQR-WLRTZDKTSA-N
Molecular Weight 352.427 g/mol
SMILES OC1C(CC2OC(C(C2C(OC(=O)C(C)C)C\C(=C/C1)C=O)C)=O)C
SPLASH splash10-0231-3090000000-45935eb4c67024b56d79
Source of Spectrum F-39-2845-0
Wiley ID 1343194