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Toxicarol

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Toxicarol
SpectraBase Compound ID ETWqJKl0AUh
InChI InChI=1S/C23H22O7/c1-23(2)6-5-11-15(30-23)8-13(24)20-21(25)19-12-7-16(26-3)17(27-4)9-14(12)28-10-18(19)29-22(11)20/h5-9,18-19,24H,10H2,1-4H3
InChIKey JLTNCZQNGBLBGO-UHFFFAOYSA-N
Mol Weight 410.42 g/mol
Molecular Formula C23H22O7
Exact Mass 410.136553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AW8HrGT44iM
Name .alpha.-Toxicarol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H22O7
InChI InChI=1S/C23H22O7/c1-23(2)6-5-11-15(30-23)8-13(24)20-21(25)19-12-7-16(26-3)17(27-4)9-14(12)28-10-18(19)29-22(11)20/h5-9,18-19,24H,10H2,1-4H3
InChIKey JLTNCZQNGBLBGO-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference L. Crombie, G.W. Kilbee, D.A. Whiting, J. Chem. Soc. Perkin I 1497 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3