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

View entire compound with spectra: 1 MS (GC)

(+-)-(1R*,3R*4R*,5S*,6R*,7R*,8R*,9R*)-3-Acetyl-1-(t-butyldimethylsiloxy)-6-methyl-11-oxatricyclo[6.2.1.0(4,9)]undecan-5,7-diol
SpectraBase Compound ID 5CL2wS3FT6B
InChI InChI=1S/C19H34O5Si/c1-10-15(21)14-12(11(2)20)8-19(24-25(6,7)18(3,4)5)9-13(14)17(23-19)16(10)22/h10,12-17,21-22H,8-9H2,1-7H3/t10-,12+,13-,14+,15-,16-,17-,19+/m1/s1
InChIKey NADMCPGJHVUIRO-MFEOJEDTSA-N
Mol Weight 370.6 g/mol
Molecular Formula C19H34O5Si
Exact Mass 370.217551 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6MKvxshMMr
Name (+-)-(1R*,3R*4R*,5S*,6R*,7R*,8R*,9R*)-3-Acetyl-1-(t-butyldimethylsiloxy)-6-methyl-11-oxatricyclo[6.2.1.0(4,9)]undecan-5,7-diol
Alternate Name(s) 1-((1R,3R,4R,5S,6R,7R,8R,9R)-1-{[tert-butyl(dimethyl)silyl]oxy}-5,7-dihydroxy-6-methyl-11-oxatricyclo[6.2.1.0(4,9)]undec-3-yl)ethanone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H34O5Si
InChI InChI=1S/C19H34O5Si/c1-10-15(21)14-12(11(2)20)8-19(24-25(6,7)18(3,4)5)9-13(14)17(23-19)16(10)22/h10,12-17,21-22H,8-9H2,1-7H3/t10-,12+,13-,14+,15-,16-,17-,19+/m1/s1
InChIKey NADMCPGJHVUIRO-MFEOJEDTSA-N
Molecular Weight 370.561 g/mol
SMILES O[C@@]1([C@]([C@]([C@]2([C@]3([C@@]1([C@@](C[C@](O2)(O[Si](C(C)(C)C)(C)C)C3)(C(=O)C)[H])[H])[H])[H])(O)[H])(C)[H])[H]
SPLASH splash10-0200-9027000000-d0149a97f3797ab6bd0d
Source of Spectrum F-53-3097-30
Wiley ID 800769