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(1R,5R,6R,11S)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1,6,11-tris(triethylsilyloxy)bicyclo[7.3.0]dodec-9-en-3,7-diyn-5-ol

View entire compound with spectra: 1 NMR

(1R,5R,6R,11S)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1,6,11-tris(triethylsilyloxy)bicyclo[7.3.0]dodec-9-en-3,7-diyn-5-ol
SpectraBase Compound ID JmQDkNE2pSi
InChI InChI=1S/C35H62O6Si3/c1-12-42(13-2,14-3)39-30-26-29-23-25-35(32-28-37-33(10,11)38-32,41-44(18-7,19-8)20-9)31(36)22-21-24-34(29,27-30)40-43(15-4,16-5)17-6/h26,30-32,36H,12-20,24,27-28H2,1-11H3/t30-,31-,32+,34-,35-/m1/s1
InChIKey LTIUFSWSBPBDIP-FFWRVQFCSA-N
Mol Weight 663.1 g/mol
Molecular Formula C35H62O6Si3
Exact Mass 662.385419 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kp92GPPoGrd
Name (1R,5R,6R,11S)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1,6,11-tris(triethylsilyloxy)bicyclo[7.3.0]dodec-9-en-3,7-diyn-5-ol
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H62O6Si3
InChI InChI=1S/C35H62O6Si3/c1-12-42(13-2,14-3)39-30-26-29-23-25-35(32-28-37-33(10,11)38-32,41-44(18-7,19-8)20-9)31(36)22-21-24-34(29,27-30)40-43(15-4,16-5)17-6/h26,30-32,36H,12-20,24,27-28H2,1-11H3/t30-,31-,32+,34-,35-/m1/s1
InChIKey LTIUFSWSBPBDIP-FFWRVQFCSA-N
Literature Reference Author S.KOBAYASHI,S.ASHIZAWA,Y.TAKAHASHI,Y.SUGIURA,M.NAGAOKA,M.J.L EAR,M.HIRAMA
Literature Reference Citation J.AM.CHEM.SOC.,123,11294(2001)
Literature Reference DOI 10.1021/ja011779v
Molecular Weight 663.130 g/mol
Solvent CDCl3
Source File Reference UWLU30820