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(-)-(1R,6R)-6-HYDROXY-4-[[(4R,6R)-6-[(2S)-2,4-DIHYDROXYBUTYL]-2,2-DIMETHYL-1,3-DIOXAN-4-YL]-METHYL]-CYCLOHEPT-3-EN-1-YL-4-METHOXYBENZOATE

Compound with spectra: 1 NMR

(-)-(1R,6R)-6-HYDROXY-4-[[(4R,6R)-6-[(2S)-2,4-DIHYDROXYBUTYL]-2,2-DIMETHYL-1,3-DIOXAN-4-YL]-METHYL]-CYCLOHEPT-3-EN-1-YL-4-METHOXYBENZOATE
SpectraBase Compound ID Kp1L7TidoQR
InChI InChI=1S/C26H38O8/c1-26(2)33-23(16-24(34-26)14-19(28)10-11-27)13-17-4-7-22(15-20(29)12-17)32-25(30)18-5-8-21(31-3)9-6-18/h4-6,8-9,19-20,22-24,27-29H,7,10-16H2,1-3H3/t19-,20+,22+,23+,24+/m0/s1
InChIKey WOKUTSRGZURIJG-DGWCAWEPSA-N
Mol Weight 478.6 g/mol
Molecular Formula C26H38O8
Exact Mass 478.256668 g/mol
Enantiomer InChIKey WOKUTSRGZURIJG-ILCIMEMOSA-N

View Spectrum of (-)-(1R,6R)-6-HYDROXY-4-[[(4R,6R)-6-[(2S)-2,4-DIHYDROXYBUTYL]-2,2-DIMETHYL-1,3-DIOXAN-4-YL]-METHYL]-CYCLOHEPT-3-EN-1-YL-4-METHOXYBENZOATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(-)-(1S,2S)-5,6-Dimethylidene-2-endo-bicyclo[2.2.2]octyl p-bromobenzoate
1,6-ANHYDRO-3-O-(4-METHOXYBENZOYL)-BETA-D-GALACTOPYRANOSE
(3R,5R)-5-ACETOXY-1-ETHYNYL-2-METHYL-3-[(4-NITROPHENYL)-CARBONYLOXY]-CYCLOHEX-1-ENE
IUIKQGAVCVEFKL-ZLKMAUBOSA-N
1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-.alpha.,.alpha.'-dipentyl-, dibenzoate, [4R-[4.alpha.(S*),5.beta.(S*)]]-
1-Allyl-6(S)-hydroxy-6-[(2'S,5'R)-5'-(1''-hydroxy-1''-methylethyl)-2'-methyl-tetrahydro-furan-2'-yl]-3-methyl-hex-2-enyl - p-Nitrobenzoate
1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-.alpha.,.alpha.'-di-2-propenyl-, dibenzoate, [4R-[4.alpha.(R*),5.beta.(R*)]]-
(2S,3R,5R,6S)-5-(Benzoyloxy)-6-(hydroxymethyl)-2-[(methoxycarbonyl)methyl]tetrahydropyran-3-yl Benzoate
(3AR,4S,5R,6AS)-(-)-5-(BENZOYLOXY)-HEXAHYDRO-4-(FLUOROMETHYL)-2H-CYCLOPENTA-[B]-FURAN-2-ONE
Tricyclo[4.2.1.1(2,5)]deca-3,7-diene-9,10-diol, di(p-nitrobenzoate)
Title Journal or Book Year
From 2,2‘-Methylenedifuran to All Stereomeric Pentadecane-1,3,5,7,9,11,13,15-octols The Journal of Organic Chemistry 2001
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