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7,8-Dihydro-penstemide
SpectraBase Compound ID IrFKciai5yf
InChI InChI=1S/C21H34O10/c1-10(2)5-15(24)31-20-16-11(6-22)3-4-13(16)12(8-28-20)9-29-21-19(27)18(26)17(25)14(7-23)30-21/h8,10-11,13-14,16-23,25-27H,3-7,9H2,1-2H3/t11?,13?,14-,16?,17-,18+,19-,20?,21-/m0/s1
InChIKey FWDIAJPSCYINIU-MDQURHOGSA-N
Mol Weight 446.5 g/mol
Molecular Formula C21H34O10
Exact Mass 446.215197 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 54MqVBVEjFy
Name 7,8-Dihydro-penstemide
Comments C16 SIGNAL ASSIGNED TO 61.5 PPM
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Formula C21H34O10
InChI InChI=1S/C21H34O10/c1-10(2)5-15(24)31-20-16-11(6-22)3-4-13(16)12(8-28-20)9-29-21-19(27)18(26)17(25)14(7-23)30-21/h8,10-11,13-14,16-23,25-27H,3-7,9H2,1-2H3/t11?,13?,14-,16?,17-,18+,19-,20?,21-/m0/s1
InChIKey FWDIAJPSCYINIU-MDQURHOGSA-N
Literature Reference S. Damtoft, S. Jensen, Phytochem. 20, 2717 (1981).
NMR Standard see comment
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O