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Propanoic acid, 2-methyl-, 2,3,3a,4,5,8,9,10,11,11a-decahydro-9-hydroxy-3,6,10-trimethyl-2-oxocy clodeca[b]furan-4-yl ester

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Propanoic acid, 2-methyl-, 2,3,3a,4,5,8,9,10,11,11a-decahydro-9-hydroxy-3,6,10-trimethyl-2-oxocy clodeca[b]furan-4-yl ester
SpectraBase Compound ID WYXpUEBDbX
InChI InChI=1S/C19H30O5/c1-10(2)18(21)23-15-8-11(3)6-7-14(20)12(4)9-16-17(15)13(5)19(22)24-16/h6,10,12-17,20H,7-9H2,1-5H3/b11-6-
InChIKey GALPCTNQUQPRQY-WDZFZDKYSA-N
Mol Weight 338.44 g/mol
Molecular Formula C19H30O5
Exact Mass 338.209324 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6N8E4qJ7rfj
Name Propanoic acid, 2-methyl-, 2,3,3a,4,5,8,9,10,11,11a-decahydro-9-hydroxy-3,6,10-trimethyl-2-oxocy clodeca[b]furan-4-yl ester
CAS Registry Number 88555-96-8
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H30O5
InChI InChI=1S/C19H30O5/c1-10(2)18(21)23-15-8-11(3)6-7-14(20)12(4)9-16-17(15)13(5)19(22)24-16/h6,10,12-17,20H,7-9H2,1-5H3/b11-6-
InChIKey GALPCTNQUQPRQY-WDZFZDKYSA-N
Molecular Weight 338.444 g/mol
SMILES OC1C(CC2OC(C(C2C(OC(=O)C(C)C)C\C(=C/C1)C)C)=O)C
SPLASH splash10-0fk9-5092000000-9317e7e1c0602f79c033
Source of Spectrum F-39-2845-0
Synonyms 9-Hydroxy-3,6,10-trimethyl-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. Dideoxy derivative of tetrahydrotagitinin A
Wiley ID 1333776