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3-O-Acetyl-pyxinol
SpectraBase Compound ID 7ZuGuMqsC50
InChI InChI=1S/C32H54O5/c1-19(33)36-24-12-14-29(6)22(27(24,2)3)11-16-30(7)23(29)18-21(34)26-20(10-15-31(26,30)8)32(9)17-13-25(37-32)28(4,5)35/h20-26,34-35H,10-18H2,1-9H3/t20?,21-,22?,23?,24+,25-,26+,29+,30-,31-,32+/m1/s1
InChIKey NHBJTOHJGLCSIU-FZSPFPTRSA-N
Mol Weight 518.8 g/mol
Molecular Formula C32H54O5
Exact Mass 518.397125 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ht90UzXloZQ
Name 3-O-ACETYLPYXINOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H54O5
InChI InChI=1S/C32H54O5/c1-19(33)36-24-12-14-29(6)22(27(24,2)3)11-16-30(7)23(29)18-21(34)26-20(10-15-31(26,30)8)32(9)17-13-25(37-32)28(4,5)35/h20-26,34-35H,10-18H2,1-9H3/t20?,21-,22?,23?,24+,25-,26+,29+,30-,31-,32+/m1/s1
InChIKey NHBJTOHJGLCSIU-FZSPFPTRSA-N
Literature Reference Author A.L.WILKINS,J.A.ELIX,A.A.WHITTON
Literature Reference Citation AUSTR.J.CHEM.,43,411(1990)
Literature Reference DOI 10.1071/ch9900411
Molecular Weight 518.778 g/mol
Solvent CDCl3
Source File Reference UWED9361