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NO-NAME

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NO-NAME
SpectraBase Compound ID 90fVSLzqFo7
InChI InChI=1S/C40H72O7Si3/c1-16-27-39(46-49(20-5,21-6)22-7)30-34(45-48(17-2,18-3)19-4)29-33(39)26-28-40(32-42-36(41)37(11,12)13,35-31-43-38(14,15)44-35)47-50(23-8,24-9)25-10/h1,29,34-35H,17-25,27,30-32H2,2-15H3/t34-,35-,39-,40+/m1/s1
InChIKey KTBIKXMMIFRVMH-QUCYPKFRSA-N
Mol Weight 749.3 g/mol
Molecular Formula C40H72O7Si3
Exact Mass 748.458584 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1zG2uMFwK0i
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H72O7Si3
InChI InChI=1S/C40H72O7Si3/c1-16-27-39(46-49(20-5,21-6)22-7)30-34(45-48(17-2,18-3)19-4)29-33(39)26-28-40(32-42-36(41)37(11,12)13,35-31-43-38(14,15)44-35)47-50(23-8,24-9)25-10/h1,29,34-35H,17-25,27,30-32H2,2-15H3/t34-,35-,39-,40+/m1/s1
InChIKey KTBIKXMMIFRVMH-QUCYPKFRSA-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 749.264 g/mol
Solvent CDCl3
Source File Reference UWLU30830