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12A-HYDROXY-BETA-TOXICAROL
SpectraBase Compound ID L8GifCNf1VH
InChI InChI=1S/C23H22O7/c1-23(2)6-5-11-14(30-23)9-17-20(21(11)24)22(25)19-12-7-15(26-3)16(27-4)8-13(12)28-10-18(19)29-17/h5-9,18-19,24H,10H2,1-4H3
InChIKey MTTUVGLGBORPBI-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 7NdVes1vMPU
Name .beta.-Toxicarol
CAS Registry Number 105086-78-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H22O7
InChI InChI=1S/C23H22O7/c1-23(2)6-5-11-14(30-23)9-17-20(21(11)24)22(25)19-12-7-15(26-3)16(27-4)8-13(12)28-10-18(19)29-17/h5-9,18-19,24H,10H2,1-4H3
InChIKey MTTUVGLGBORPBI-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