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ZUYOEXSEIHOYQX-NVQLRPGTSA-N

Compound with spectra: 2 NMR

ZUYOEXSEIHOYQX-NVQLRPGTSA-N
SpectraBase Compound ID AVCJCcVINJy
InChI InChI=1S/C22H32O7/c1-12-16(24)20-7-5-15-19(2,14(20)6-8-21(12,27)11-20)9-13(23)10-22(15,17(25)28-3)18(26)29-4/h13-16,23-24,27H,1,5-11H2,2-4H3/t13-,14?,15?,16-,19-,20+,21?/m0/s1
InChIKey ZUYOEXSEIHOYQX-NVQLRPGTSA-N
Mol Weight 408.5 g/mol
Molecular Formula C22H32O7
Exact Mass 408.214803 g/mol
Enantiomer InChIKey ZUYOEXSEIHOYQX-CLFZYXPMSA-N

View Spectrum of ZUYOEXSEIHOYQX-NVQLRPGTSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent PYRIDINE-D5

View Spectrum of ZUYOEXSEIHOYQX-NVQLRPGTSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2,13,15-Trihydroxy-kaur-16-ene-18,19-dioic acid, dimethyl ester
Title Journal or Book Year
13C NMR spectra of wedeloside and related kaurenoid derivatives Organic Magnetic Resonance 1982

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