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SCABROL_A;(4-R,5-S,8-R,9-R)-8-HYDROXY-4,8-DIMETHYLHEXAHYDROCYCLOPENTA-[C]-PYRAN-3-(1-H)-ONE

Compound with spectra: 1 NMR

SCABROL_A;(4-R,5-S,8-R,9-R)-8-HYDROXY-4,8-DIMETHYLHEXAHYDROCYCLOPENTA-[C]-PYRAN-3-(1-H)-ONE
SpectraBase Compound ID 3ULb5u1b38n
InChI InChI=1S/C10H16O3/c1-6-7-3-4-10(2,12)8(7)5-13-9(6)11/h6-8,12H,3-5H2,1-2H3/t6-,7-,8+,10-/m1/s1
InChIKey KCIYXMDQXNFJBA-BDNRQGISSA-N
Mol Weight 184.23 g/mol
Molecular Formula C10H16O3
Exact Mass 184.109944 g/mol
Enantiomer InChIKey KCIYXMDQXNFJBA-OORONAJNSA-N

View Spectrum of SCABROL_A;(4-R,5-S,8-R,9-R)-8-HYDROXY-4,8-DIMETHYLHEXAHYDROCYCLOPENTA-[C]-PYRAN-3-(1-H)-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
JIOGLUTOLIDE
Cyclohexanemethanol, 6-hydroxy-2,2,6-trimethyl-3-(3-methyl-2-butenyl)-, .alpha.-acetate, (1.alpha.,3.beta.,6.beta.)-(.+-.)-
[6-Hydroxy-2,2,6-trimethyl-3-(3-methyl-2-butenyl)cyclohexyl]methyl acetate
(3R,3aR,5R,7aR)-5-Hydroxy-3,7a-dimethyl-3a,4,5,6,7,7a-hexahydro-2(3H)-benzofuranone
GARDENDIOL
(+-)-2,5-Dioxoperhydrocycloocta[b]furan-3-carboxylic acid
(5R,6S,9R)-6-(Acetoxymethyl)9-(hydroxymethyl)-1-oxa-2-oxospiro[4.4]nonane
ETHYL-(1S*,2R*,3S*,4S*,5R*)-3-AMINO-5-HYDROXYBICYCLO-[2.2.1]-HEPTANE-2-CARBOXYLATE-HYDROCHLORIDE
2-[[(1S,3S,6S)-3-isopropyl-7-oxabicyclo[4.1.0]heptan-6-yl]methyl]malonic acid dimethyl ester
NRZPSJDNLAJMOL-UHFFFAOYSA-N
Title Journal or Book Year
Cytotoxic Iridoids from the Roots of Patrinia scabra Journal of Natural Products 2012
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