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(1R,2R,5S)-2-Benzyloxymethyl-3-hydroxy-2-methyl-5-(2-methyl[1,3]dioxolan-2-yl)-cyclopentylmethyl acetate

Compound with spectra: 1 MS (GC)

(1R,2R,5S)-2-Benzyloxymethyl-3-hydroxy-2-methyl-5-(2-methyl[1,3]dioxolan-2-yl)-cyclopentylmethyl acetate
SpectraBase Compound ID WA6vlZgEwA
InChI InChI=1S/C21H30O6/c1-15(22)25-13-18-17(21(3)26-9-10-27-21)11-19(23)20(18,2)14-24-12-16-7-5-4-6-8-16/h4-8,17-19,23H,9-14H2,1-3H3/t17-,18+,19?,20-/m0/s1
InChIKey ZZYCIMJRXXYHFC-XNMUZJSGSA-N
Mol Weight 378.47 g/mol
Molecular Formula C21H30O6
Exact Mass 378.204239 g/mol
Enantiomer InChIKey ZZYCIMJRXXYHFC-JIRNRHONSA-N

View Spectrum of (1R,2R,5S)-2-Benzyloxymethyl-3-hydroxy-2-methyl-5-(2-methyl[1,3]dioxolan-2-yl)-cyclopentylmethyl acetate

MS (GC) Spectrum
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Source of Spectrum F-59-69-16'
PATRISCABROL-MONOACETATE
3-Acetoxy]-2-(diethoxymethyl)-1-(oxiranyl)bicyclo[4.1.0]heptane
(1R,5R,6R)-6-Hydroxy-6-(6-methylpyridin-2-ylmethyl)bicyclo[3.3.0]octan-2-one ethylene ketal
rac-2-Hydroxy-6-(ethoxycarbonyl)bicyclo[3.2.1]octan-8-one Ethylene Ketal
2-Hydroxy-2-phenylbicyclo[3.3.0]octane-6-spiro-2'-1',3'-dioxole
Methyl (6R*,7S*,8R*)-6-Ethyl-8-(4'-methoxyphenyl)-1,4-dioxaspiro[4.5]decane-7-caeboxylate
(3a'S,6a'R)-2'-Bromo-2',3',3a',6a'-tetrahydrodispiro[1,3-dioxolane-2,1'-pentalene-4',2''-[1,3]dioxolane
Spiro[cyclopropane-1,5'-[3,8]dioxatetracyclo[4.3.1.02,4.07,9]decane], (1'.alpha.,2'.beta.,4'.beta.,6'.alpha.,7'.beta.,9'.beta.)-
1,1,3,3(2H,3aH)-Pentalenetetracarboxylic acid, tetrahydro-5,5-dimethoxy-, tetramethyl ester
Benzoic acid, 2-methoxy-4-(methylthio)-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, exo-(-)-
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