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OSFLTUBNBXWBHG-DOVFVUOTSA-N

View entire compound with spectra: 2 NMR

OSFLTUBNBXWBHG-DOVFVUOTSA-N
SpectraBase Compound ID Jxj9xhivpNN
InChI InChI=1S/C35H30O10/c1-40-35-30(45-34(39)26-20-12-5-13-21-26)29(44-33(38)25-18-10-4-11-19-25)28(43-32(37)24-16-8-3-9-17-24)27(42-35)22-41-31(36)23-14-6-2-7-15-23/h2-21,27-30,35H,22H2,1H3/t27-,28-,29+,30-,35+/m0/s1
InChIKey OSFLTUBNBXWBHG-DOVFVUOTSA-N
Mol Weight 610.6 g/mol
Molecular Formula C35H30O10
Exact Mass 610.183897 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3GTeHYDZ8Y4
Name OSFLTUBNBXWBHG-DOVFVUOTSA-N
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H30O10
InChI InChI=1S/C35H30O10/c1-40-35-30(45-34(39)26-20-12-5-13-21-26)29(44-33(38)25-18-10-4-11-19-25)28(43-32(37)24-16-8-3-9-17-24)27(42-35)22-41-31(36)23-14-6-2-7-15-23/h2-21,27-30,35H,22H2,1H3/t27-,28-,29+,30-,35+/m0/s1
InChIKey OSFLTUBNBXWBHG-DOVFVUOTSA-N
Literature Reference Author F.W.D.SOUZA,T.L.LOWARY
Literature Reference Citation J.ORG.CHEM.,63,3166(1998)
Literature Reference DOI 10.1021/jo980276d
Solvent CDCl3
Source File Reference UWLU37096