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(1S,2S,4R)-2-hydroxy-4-(4-hydroxybutyl)-4,8,11,11-tetramethylbicyclo[5.3.1]undec-7-ene-3,9-dione

Compound with spectra: 1 MS (GC)

(1S,2S,4R)-2-hydroxy-4-(4-hydroxybutyl)-4,8,11,11-tetramethylbicyclo[5.3.1]undec-7-ene-3,9-dione
SpectraBase Compound ID DyGNXRmw7vB
InChI InChI=1S/C19H30O4/c1-12-13-7-9-19(4,8-5-6-10-20)17(23)16(22)14(11-15(12)21)18(13,2)3/h14,16,20,22H,5-11H2,1-4H3/t14-,16+,19-/m1/s1
InChIKey GDPQHVVWOBDWRC-SIXWZSSISA-N
Mol Weight 322.44 g/mol
Molecular Formula C19H30O4
Exact Mass 322.214409 g/mol
Enantiomer InChIKey GDPQHVVWOBDWRC-GMBSWORKSA-N

View Spectrum of (1S,2S,4R)-2-hydroxy-4-(4-hydroxybutyl)-4,8,11,11-tetramethylbicyclo[5.3.1]undec-7-ene-3,9-dione

MS (GC) Spectrum
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Source of Spectrum B-57-64-49
4-((4R,6S,7S)-6-Hydroxy-4,10,11,11-tetramethyl-5,9-dioxo-bicyclo[5.3.1]undec-1(10)-en-4-yl)-butyraldehyde
(1S,2S,4R,9R)-2,9-dihydroxy-4-(4-hydroxybutyl)-4,8,11,11-tetramethylbicyclo[5.3.1]undec-7-en-3-one
1-naphthalenepentanoic acid, 3,4,4a,5,6,7,8,8a-octahydro-.beta.-hydroxy-.beta.,2,5,5,8a-pentamethyl-3-oxo-, methyl ester, [4aS-[1-(R*),4a.alpha.,8a.beta.]-
ENT-LABDANE;(-)-(13S,14R,15)-TRIHYDROXY-7-OXO-ENT-LABD-8(9)-ENE
13R,14R,15-TRIHYDROXY-7-OXOLABD-8-ENE
LEOHETERONIN-C;15,16-EPOXY-16-XI-HYDROXY-LABDA-8,13-DIENE-7,15-DIONE
LEOHETERONIN-B;15,16-EPOXY-LABDA-8,13-DIENE-7,16-DIONE
(4aS,8aR)-5-Hydroxymethyl-1,1,4a,6-tetramethyl-4,4a,8,8a-tetrahydro-1H,3H-naphthalene-2,7-dione
LEOHETERONIN-A;15,16-EPOXY-LABDA-8,13-DIENE-7,15-DIONE
TURPINIONOSIDE-E;(2S,9R)-2,9-DIHYDROXY-MEGASTIGMAN-5-EN-4-ONE-2-O-BETA-D-GLUCOPYRANOSIDE
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