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[(1R*,3S*,4S*,7R*,8S*)-4,8-Bis(1,1,2,2-tetramethyl-1-silapropoxy)-7-methyl-2-oxatricyclo[5.4.0.0(1,3)]undec-3-yl]methan-1-ol

Compound with spectra: 1 MS (GC)

[(1R*,3S*,4S*,7R*,8S*)-4,8-Bis(1,1,2,2-tetramethyl-1-silapropoxy)-7-methyl-2-oxatricyclo[5.4.0.0(1,3)]undec-3-yl]methan-1-ol
SpectraBase Compound ID 7qVZQIsM2Ai
InChI InChI=1S/C24H48O4Si2/c1-20(2,3)29(8,9)26-18-13-12-15-24-22(18,7)16-14-19(23(24,17-25)28-24)27-30(10,11)21(4,5)6/h18-19,25H,12-17H2,1-11H3/t18-,19-,22+,23-,24+/m0/s1
InChIKey GLYAEPSOVLPJBC-GGEUNONFSA-N
Mol Weight 456.8 g/mol
Molecular Formula C24H48O4Si2
Exact Mass 456.309113 g/mol
Enantiomer InChIKey GLYAEPSOVLPJBC-KHNLFYSVSA-N

View Spectrum of [(1R*,3S*,4S*,7R*,8S*)-4,8-Bis(1,1,2,2-tetramethyl-1-silapropoxy)-7-methyl-2-oxatricyclo[5.4.0.0(1,3)]undec-3-yl]methan-1-ol

MS (GC) Spectrum
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Source of Spectrum F-56-7180-24
[(1S*,3R*,4S*,7R*,8S*)-4,8-Bis(1,1,2,2-tetramethyl-1-silapropoxy)-7-methyl-2-oxatricyclo[5.4.0.0(1,3)]undec-3-yl]methan-1-ol
3a-(3,5-Dinitro-benzoyloxy)-8-methyl-decahydro-cyclopenta[a]indene-8a-carboxylic acid
[6-2H]-A,B-Bisnor-3.beta.-[(methylmercurio)methyl]-5.beta.-cholestan-5-carbaldehyde
MYRICETIN-3-O-(4''-O-ACETYL-2''-O-GALLOYL)-ALPHA-L-RHAMNOPYRANOSIDE
N1-(E)-(4-DIMETHYLAMINOPHENYL)-N4-(ENT-KAUREN-16-BETA-METHYL-19-OIC-ACID)-THIOSEMICARBAZONE
N1-(E)-(4-METHOXYPHENYL)-N4-(ENT-KAUREN-16-BETA-METHYL-19-OIC-ACID)-THIOSEMICARBAZONE
(ent)-16.alpha.,17-[(Thiocarbonyl)dioxy]-atis-13-ene
(7,8,12,13,18,19-Hexadehydro-1,2,2,7,8,12,13,17-octamethyl-18-aza-24H-corrin-15-carbonitrilato)-nickel(II)
2-((3-(3-bromophenyl)-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl)thio)acetamide
4-(1,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-N-(5-methyl-2-pyridinyl)-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
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