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YSGQZEZSXQZIGD-ZEWOKLPPSA-N
SpectraBase Compound ID I9PyQhzX1Zj
InChI InChI=1S/C49H52O5SSi/c1-49(2,3)56(42-30-18-8-19-31-42,43-32-20-9-21-33-43)54-46-45(51-35-39-24-12-5-13-25-39)44(37-50-34-38-22-10-4-11-23-38)53-48(55-41-28-16-7-17-29-41)47(46)52-36-40-26-14-6-15-27-40/h4-33,44-48H,34-37H2,1-3H3/t44-,45-,46+,47+,48-/m1/s1
InChIKey YSGQZEZSXQZIGD-ZEWOKLPPSA-N
Mol Weight 781.1 g/mol
Molecular Formula C49H52O5SSi
Exact Mass 780.330472 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID oVw0QiKDbL
Name YSGQZEZSXQZIGD-ZEWOKLPPSA-N
Compound Number 32
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H52O5SSi
InChI InChI=1S/C49H52O5SSi/c1-49(2,3)56(42-30-18-8-19-31-42,43-32-20-9-21-33-43)54-46-45(51-35-39-24-12-5-13-25-39)44(37-50-34-38-22-10-4-11-23-38)53-48(55-41-28-16-7-17-29-41)47(46)52-36-40-26-14-6-15-27-40/h4-33,44-48H,34-37H2,1-3H3/t44-,45-,46+,47+,48-/m1/s1
InChIKey YSGQZEZSXQZIGD-ZEWOKLPPSA-N
Literature Reference Author I.MATSUO,M.WADA,S.MANABE,Y.YAMAGUCHI,K.OTAKE,K.KATO,Y.ITO
Literature Reference Citation J.AM.CHEM.SOC.,125,3402(2003)
Literature Reference DOI 10.1021/ja021288q
Molecular Weight 781.094 g/mol
Sample ID 30292
Solvent CDCl3