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(+)-ROSIRIDOL-1-PIVALATE

Compound with spectra: 1 NMR

(+)-ROSIRIDOL-1-PIVALATE
SpectraBase Compound ID 1NeQBSMzs2J
InChI InChI=1S/C15H26O3/c1-11(2)7-8-13(16)12(3)9-10-18-14(17)15(4,5)6/h7,9,13,16H,8,10H2,1-6H3/b12-9+/t13-/m1/s1
InChIKey KUWGNQKXQZRCHC-CNELAYHGSA-N
Mol Weight 254.37 g/mol
Molecular Formula C15H26O3
Exact Mass 254.188195 g/mol
Enantiomer InChIKey KUWGNQKXQZRCHC-SRXBQZRASA-N
Racemate InChIKey KUWGNQKXQZRCHC-FMIVXFBMSA-N

View Spectrum of (+)-ROSIRIDOL-1-PIVALATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(-)-ROSIRIDOL-1-PIVALATE;SYNTHETIC-#6
8-Pivaloyloxygeranyl acetate
BIFURCADIOL
12-(S)-HYDROXYGERANYLGERANIOL
8-Pivaloyloxygeraniol
UXONXAKNRFMJGZ-SPJNFEJNSA-N
UXONXAKNRFMJGZ-OZLXDTBGSA-N
(E)-3-Triethylsilyl-2-buten-1-yl 2,2-dimethylpropionate
Neryl linolenate
Geranyl linoleate
Title Journal or Book Year
Reinvestigation of Absolute Stereostructure of (-)-Rosiridol: Structures of Monoterpene Glycosides, Rosiridin, Rosiridosides A, B, and C, from Rhodiola sachalinensis Chemical and Pharmaceutical Bulletin 2008
Other Resources
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