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(3R,9R)-3-Methyl-3-(3-tert-butyldimethylsiloxy-propyne)-11-(prop-2-en-1-yloxy)-13-(1,1-dimethylheptyl)-2-oxatricyclo[8.4.0.0(4,9)]tetradeca-1(10),11,13-trien-7-ol
SpectraBase Compound ID GtN68mDCbyY
InChI InChI=1S/C35H56O4Si/c1-11-13-14-15-19-34(6,7)26-23-30(37-21-12-2)32-28-25-27(36)17-18-29(28)35(8,39-31(32)24-26)20-16-22-38-40(9,10)33(3,4)5/h12,23-24,27-29,36H,2,11,13-15,17-19,21-22,25H2,1,3-10H3/t27?,28-,29?,35+/m1/s1
InChIKey QKSRCAOQLHSGGD-URMZCLEXSA-N
Mol Weight 568.9 g/mol
Molecular Formula C35H56O4Si
Exact Mass 568.394787 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2mBnyJVFCNf
Name (3R,9R)-3-Methyl-3-(3-tert-butyldimethylsiloxy-propyne)-11-(prop-2-en-1-yloxy)-13-(1,1-dimethylheptyl)-2-oxatricyclo[8.4.0.0(4,9)]tetradeca-1(10),11,13-trien-7-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H56O4Si
InChI InChI=1S/C35H56O4Si/c1-11-13-14-15-19-34(6,7)26-23-30(37-21-12-2)32-28-25-27(36)17-18-29(28)35(8,39-31(32)24-26)20-16-22-38-40(9,10)33(3,4)5/h12,23-24,27-29,36H,2,11,13-15,17-19,21-22,25H2,1,3-10H3/t27?,28-,29?,35+/m1/s1
InChIKey QKSRCAOQLHSGGD-URMZCLEXSA-N
Molecular Weight 568.914 g/mol
SMILES OC1CCC2[C@](c3c(O[C@]2(C#CCO[Si](C(C)(C)C)(C)C)C)cc(cc3OCC=C)C(CCCCCC)(C)C)(C1)[H]
SPLASH splash10-004i-9100000000-123c0828bf9fc32c1d39
Source of Spectrum J-65-6581-20
Synonyms (6R,10aR)-1-(allyloxy)-6-(3-{[tert-butyl(dimethyl)silyl]oxy}-1-propynyl)-3-(1,1-dimethylheptyl)-6-methyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-9-ol 3-Methyl-3-tert-butyldimethylsiloxy-11-(prop-2-en-1-yloxy)-13-(1,1-dimethylheptyl)-2-oxatricyclo[8.4.0.0(4,9)]tetradeca-1(10),11,13-trien-7-ol
Wiley ID 1533384