John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7nRK9gaiH58

(accessed ).
CRENATOSIDE;ORAPOSIDE
SpectraBase Compound ID 7nRK9gaiH58
InChI InChI=1S/C29H34O15/c1-12-22(36)23(37)24(38)28(40-12)44-26-25(43-21(35)7-3-13-2-5-15(31)17(33)8-13)19(10-30)42-29-27(26)41-20(11-39-29)14-4-6-16(32)18(34)9-14/h2-9,12,19-20,22-34,36-38H,10-11H2,1H3/b7-3+/t12-,19+,20+,22-,23+,24+,25+,26-,27+,28-,29+/m0/s1
InChIKey FPOYEEKZOOLVJA-WLLRULDYSA-N
Mol Weight 622.6 g/mol
Molecular Formula C29H34O15
Exact Mass 622.189771 g/mol
Enantiomer InChIKey FPOYEEKZOOLVJA-NHCXNJCJSA-N
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O:ACETONE-D6
  • OROBANCHOSIDE
  • CRENATOSIDE
Title Journal or Book Year
X-ray analysis and extended NMR study of oraposide Phytochemistry 1994
Crenatoside: A Novel Phenylpropanoid Glycoside fromOrobanche crenata1 Planta Medica 1993
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