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UNTWPGPJJNMQNB-GVAUOCQISA-N
SpectraBase Compound ID GnpzVoFio3e
InChI InChI=1S/C27H30O7/c1-19(28)27(20(2)29,26(30)31-3)25-15-14-23(33-17-22-12-8-5-9-13-22)24(34-25)18-32-16-21-10-6-4-7-11-21/h4-15,23-25H,16-18H2,1-3H3/t23-,24+,25-/m0/s1
InChIKey UNTWPGPJJNMQNB-GVAUOCQISA-N
Mol Weight 466.53 g/mol
Molecular Formula C27H30O7
Exact Mass 466.199153 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6j1D5HZ8uNY
Name UNTWPGPJJNMQNB-GVAUOCQISA-N
Compound Number 10-ALPHA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H30O7
InChI InChI=1S/C27H30O7/c1-19(28)27(20(2)29,26(30)31-3)25-15-14-23(33-17-22-12-8-5-9-13-22)24(34-25)18-32-16-21-10-6-4-7-11-21/h4-15,23-25H,16-18H2,1-3H3/t23-,24+,25-/m0/s1
InChIKey UNTWPGPJJNMQNB-GVAUOCQISA-N
Literature Reference Author M.BRAKTA,R.N.FARR,B.CHAGUIR,G.MASSIOT,C.LAVAUD,W.R.ANDERSON, D.SINOU,G.D.DAVES
Literature Reference Citation J.ORG.CHEM.,58,2992(1993)
Literature Reference DOI 10.1021/jo00063a015
Molecular Weight 466.531 g/mol
Solvent CDCl3
Source File Reference UWRU801