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(+-)-(1R*,3R*4R*,5S*,6R*,7R*,8R*,9R*)-3-Acetyl-5,7-dibenzyloxy-1-(t-butyldimethylsiloxy)-6-methyl-11-oxatricyclo[6.2.1.0(4,9)]undecane

Compound with spectra: 1 MS (GC)

(+-)-(1R*,3R*4R*,5S*,6R*,7R*,8R*,9R*)-3-Acetyl-5,7-dibenzyloxy-1-(t-butyldimethylsiloxy)-6-methyl-11-oxatricyclo[6.2.1.0(4,9)]undecane
SpectraBase Compound ID HiKYQfvhIpA
InChI InChI=1S/C33H46O5Si/c1-22-29(35-20-24-14-10-8-11-15-24)28-26(23(2)34)18-33(38-39(6,7)32(3,4)5)19-27(28)31(37-33)30(22)36-21-25-16-12-9-13-17-25/h8-17,22,26-31H,18-21H2,1-7H3/t22-,26+,27-,28+,29-,30-,31-,33+/m1/s1
InChIKey VAUWCFOUZVSRRZ-ZNAUEMKNSA-N
Mol Weight 550.8 g/mol
Molecular Formula C33H46O5Si
Exact Mass 550.311451 g/mol
Enantiomer InChIKey VAUWCFOUZVSRRZ-PMGHEZMWSA-N

View Spectrum of (+-)-(1R*,3R*4R*,5S*,6R*,7R*,8R*,9R*)-3-Acetyl-5,7-dibenzyloxy-1-(t-butyldimethylsiloxy)-6-methyl-11-oxatricyclo[6.2.1.0(4,9)]undecane

MS (GC) Spectrum
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Source of Spectrum F-53-3096-29
(+-)-(1R*,3R*4R*,5S*,6R*,7R*,8R*,9R*)-3-Acetyl-1-(t-butyldimethylsiloxy)-5,7-bis(methoxymethoxy)-6-methyl-11-oxatricyclo[6.2.1.0(4,9)]undecane
CHAPLIATRIN,ACETYL
2-(1,4,6-Tri-O-benzoyl-.beta.,D-fructofuranosyl)uracil
(+)-(1R,1'R,3S,5S,7R,8S,9R,10R,11R)-9,11-Dibenzyloxy-3-(1'-hydroxyethyl)-10-methyl-2-oxatricyclo[5.4.0.0(3,8)]undecan-5-ol
1',2,3,3',4,4'-HEXA-O-BENZYL-6'-O-TERT.-BUTYLDIPHENYLSILYLSUCROSE
5-CHOLESTENE-3-BETA-YL-4-O-ACETYL-2,6-DIDEOXY-3-O-METHYL-ALPHA-L-LYXO-HEXOPYRANOSIDE
VERONICOSIDE
2-Amino-4-(3,5-dibromo-4-methoxyphenyl)-5-oxo-4,5-dihydro-pyrano[3,2-c]chromene-3-carbonitrile
3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-4-(4-oxo-4H-1-benzopyran-3-yl)-, 1-methylethyl ester
3-hydroxy-16-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methylene]androst-5-en-17-one
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