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(4S,6R)-2,3-DIHYDRO-AQUILEGIOLIDE

Compound with spectra: 1 NMR

(4S,6R)-2,3-DIHYDRO-AQUILEGIOLIDE
SpectraBase Compound ID LEpxR6PC7fK
InChI InChI=1S/C8H10O3/c9-6-2-1-5-3-8(10)11-7(5)4-6/h3,6-7,9H,1-2,4H2/t6-,7+/m0/s1
InChIKey HVKUASSSTFDQDK-NKWVEPMBSA-N
Mol Weight 154.16 g/mol
Molecular Formula C8H10O3
Exact Mass 154.062994 g/mol
Enantiomer InChIKey HVKUASSSTFDQDK-RQJHMYQMSA-N

View Spectrum of (4S,6R)-2,3-DIHYDRO-AQUILEGIOLIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
(4R,6R)-2,3-DIHYDRO-MENISDAURILIDE
(4R,6S)-2,3-DIHYDRO-AQUILEGIOLIDE
(4R,6R)-2-DIHYDROMENISDAURILIDE
4-Acetyl-5-hexyl-2(5H)-furanone
2-Heptyl-3-(3-hydroxyprop-1-ynyl)-2H-furan-5-one
2-Heptyl-3-hex-1-ynyl-2H-furan-5-one
CRYPTOMOSCATONE-D2;(6R)-5,6-DIHYDRO-6-[(2'S*,4'R*,5'E)-2',4'-DIHYDROXY-6'-PHENYL-5'-HEXENYL]-2-PYRONE
2-Butyl-3-hex-1-ynyl-2H-furan-5-one
2-Butyl-3-(2-trimethylsilylethynyl)-2H-furan-5-one
CRYPTOCARYOL_B
Title Journal or Book Year
Cyclohexyl butenolide glucosides from epacridaceae Phytochemistry 1995

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