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5-Methyl-3.beta.-hydroxy-9.beta.-tosyl-4,11-dioxatetracyclo[5.2.1.1(5,8).0(2,6)]undecane

Compound with spectra: 1 MS (GC)

5-Methyl-3.beta.-hydroxy-9.beta.-tosyl-4,11-dioxatetracyclo[5.2.1.1(5,8).0(2,6)]undecane
SpectraBase Compound ID KX6VkkO7REL
InChI InChI=1S/C17H20O6S/c1-8-3-5-9(6-4-8)24(19,20)23-15-10-7-11-13-12(10)16(18)22-17(13,2)21-14(11)15/h3-6,10-16,18H,7H2,1-2H3/t10-,11+,12-,13?,14-,15-,16?,17?/m1/s1
InChIKey BAJFKGKSYLEWPR-FIHFSLCJSA-N
Mol Weight 352.4 g/mol
Molecular Formula C17H20O6S
Exact Mass 352.09806 g/mol
Enantiomer InChIKey BAJFKGKSYLEWPR-QFJISQNJSA-N

View Spectrum of 5-Methyl-3.beta.-hydroxy-9.beta.-tosyl-4,11-dioxatetracyclo[5.2.1.1(5,8).0(2,6)]undecane

MS (GC) Spectrum
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Source of Spectrum F-56-347-14
Spiro[3,5-dioxatricyclo[6.3.0.0(2,7)]undecan-6-one-4,2'-cyclohexane], 1'-isopropyl-2,4'-dimethyl-10-(2-methoxoethoxymethoxy)-
Hemiacetal Cage Compound 4,11-Dioxa-9-hydroxy-3,5-dimethyltetracycloundecane-3-ol 3-chlorobenzoate
ENT-3-ALPHA,15,16-TRIHYDROXY-PIMAR-8-(14)-EN-3-ALPHA-O-BETA-GLUCOPYRANOSIDE_15,16-ACETONIDE
PHLORIGIDOSIDE-C
2-Ethylsulfanylethyl 4-(2-chloranyl-5-nitro-phenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
9-Butyl-2-phenyl-4,5-dihydro-6H,8H-pyrimido[1,2,3-cd]purine-8,10(9H)-dione
1,5-Dihydro-1,3,10-trimethyl-5-nitromethyl-pyrimido[4,5-b]quinolin-2,4(3H,10H)-dione
Ethyl 1.beta.,3.alpha.,7..beta.-tris(dimethylethylsilyloxy)-5.beta.-cholanoate
Ethyl 1.beta.,3.alpha.,7..alpha.-tris(dimethylethylsilyloxy)-5.beta.-cholanoate
(9R,10R)-8,8-dimethyl-9-[(Z)-2-methylbut-2-enoyl]oxy-2-oxo-9,10-dihydropyrano[2,3-f]chromene-10-yl(Z)-2-methylbut-2-enoate
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