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28-Benzyloxy-pentacyclo(19.3.1.1/3,7/.1/9,13/.1/15,19/)octacosa-dodecene-25,26,27-triol
SpectraBase Compound ID Bjv7BHvNrpH
InChI InChI=1S/C35H30O4/c36-32-24-10-4-11-25(32)19-27-13-6-15-29(34(27)38)21-31-17-7-16-30(20-28-14-5-12-26(18-24)33(28)37)35(31)39-22-23-8-2-1-3-9-23/h1-17,36-38H,18-22H2
InChIKey GWKYCXBZFBYFSK-UHFFFAOYSA-N
Mol Weight 514.6 g/mol
Molecular Formula C35H30O4
Exact Mass 514.214409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DnQJSzSrhrB
Name 28-Benzyloxy-pentacyclo(19.3.1.1/3,7/.1/9,13/.1/15,19/)octacosa-dodecene-25,26,27-triol
Comments BRUKER AC100 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H30O4
InChI InChI=1S/C35H30O4/c36-32-24-10-4-11-25(32)19-27-13-6-15-29(34(27)38)21-31-17-7-16-30(20-28-14-5-12-26(18-24)33(28)37)35(31)39-22-23-8-2-1-3-9-23/h1-17,36-38H,18-22H2
InChIKey GWKYCXBZFBYFSK-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A. Casnati, A. Arduini, R. Ungaro, Tetrahedron 47, 2221 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3