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10-Monodeoxyaucibine
SpectraBase Compound ID FfzcVPlpwS4
InChI InChI=1S/C15H22O8/c1-6-4-8(17)7-2-3-21-14(10(6)7)23-15-13(20)12(19)11(18)9(5-16)22-15/h2-4,7-20H,5H2,1H3/t7-,8+,9-,10+,11-,12+,13-,14-,15+/m0/s1
InChIKey HPPZDIWRKXHSGN-RORVYQECSA-N
Mol Weight 330.33 g/mol
Molecular Formula C15H22O8
Exact Mass 330.131468 g/mol
Enantiomer InChIKey HPPZDIWRKXHSGN-HEHOILORSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
  • LINARIDE
Title Journal or Book Year
Iridoid glucosides from Linaria japonica Phytochemistry 1993
Conversion of aucubin to a useful Corey lactone analog for the synthesis of 11-methyl PGA2 The Journal of Organic Chemistry 1988

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