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13-Hydroxymethyl-9a,13a-ethanopodocarpane-3a,12a,18-triol
SpectraBase Compound ID 8uBNF6gPwKu
InChI InChI=1S/C20H34O4/c1-17(11-21)14-4-3-13-9-19(12-22)7-8-20(13,10-16(19)24)18(14,2)6-5-15(17)23/h13-16,21-24H,3-12H2,1-2H3
InChIKey UPXBCTYAJRMECP-UHFFFAOYSA-N
Mol Weight 338.5 g/mol
Molecular Formula C20H34O4
Exact Mass 338.24571 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CwMv80vGbvn
Name 13-Hydroxymethyl-9a,13a-ethanopodocarpane-3a,12a,18-triol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H34O4
InChI InChI=1S/C20H34O4/c1-17(11-21)14-4-3-13-9-19(12-22)7-8-20(13,10-16(19)24)18(14,2)6-5-15(17)23/h13-16,21-24H,3-12H2,1-2H3
InChIKey UPXBCTYAJRMECP-UHFFFAOYSA-N
Instrument Name Bruker WM-360
Literature Reference J.R. Hanson, P.B. Hitchcock, A.G.Jarvis, J. Chem. Soc. Perkin I 1773 (1992).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5