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5'-[11-(Furan-3"-yl)-1,4-dihydroxy-4,8-dimethylundeca-4,8-dien-1-yl]-dihydro-5-methylfuran-2(3H)-one

Compound with spectra: 1 MS (GC)

5'-[11-(Furan-3"-yl)-1,4-dihydroxy-4,8-dimethylundeca-4,8-dien-1-yl]-dihydro-5-methylfuran-2(3H)-one
SpectraBase Compound ID 6xnGNUe2Hue
InChI InChI=1S/C22H32O5/c1-17(6-4-8-18-11-15-26-16-18)7-5-12-21(2,25)13-9-19(23)22(3)14-10-20(24)27-22/h5-6,11-12,15-16,19,23,25H,4,7-10,13-14H2,1-3H3/b12-5+,17-6+/t19-,21?,22+/m1/s1
InChIKey LMCVGYPFPPMZGR-BHNNYIFHSA-N
Mol Weight 376.5 g/mol
Molecular Formula C22H32O5
Exact Mass 376.224974 g/mol
Enantiomer InChIKey LMCVGYPFPPMZGR-UHHZXBDZSA-N

View Spectrum of 5'-[11-(Furan-3"-yl)-1,4-dihydroxy-4,8-dimethylundeca-4,8-dien-1-yl]-dihydro-5-methylfuran-2(3H)-one

MS (GC) Spectrum
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Source of Spectrum H-92-2109-6
(5R)-5-Methyl-5-[(2S,5S)-5-isopropyl-tetrahydrofuran-2-yl]-dihydrofuran-2-one
EKEBERIN_D_4
(S)-2-((R,E)-S-(3-(FURAN-3-YL)-PROPYLIDENE)-TETRAHYDRO-2-H-PYRAN-2-YL)-6-METHYLHEPT-5-ENE-1,2-DIOL
2-{[5'-(Furan-3"-yl)propylidene]-tetrahydro-2H-pyran-2'-yl}-6-methylhept-5-ene-1,2-diol
2-(1-BETA-PHENYLETHYL-1-HYDROXYCYCLOHEXYL)-ACETIC-ACID
(2S,3R)-2-Methyl-2-(4',8'-dimethyl-5'-oxonon-6'-en-1'-yl)-3-hydroxy-6-(.beta.-hydroxyvinylidene)-1-oxacycloheptane
SAPELENIN C
2-Nonen-5-one, 9-(3-hydroxy-6-(2-hydroxyethylidene)-2-methyl-2-oxepanyl)-2,6-dimethyl-, (2alpha(S*),3beta,6E)-
(6R)-2,6-dimethyl-9-[(2S,3R,6E)-2-methyl-3-oxidanyl-6-(2-oxidanylethylidene)oxepan-2-yl]non-2-en-5-one
SECO-PLAKORTOLIDE_V
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