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(2S,3R)-4',7-DIHYDROXYFLAVAN-3-OL;ENT-GUIBOURTINIDOL
SpectraBase Compound ID 2x5zZD0NmHW
InChI InChI=1S/C15H14O4/c16-11-4-1-9(2-5-11)15-13(18)7-10-3-6-12(17)8-14(10)19-15/h1-6,8,13,15-18H,7H2/t13-,15+/m0/s1
InChIKey RHYGXRGFSFQNLC-DZGCQCFKSA-N
Mol Weight 258.27 g/mol
Molecular Formula C15H14O4
Exact Mass 258.089209 g/mol
Enantiomer InChIKey RHYGXRGFSFQNLC-HIFRSBDPSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Title Journal or Book Year
The novel flavan-3-ol, (2R,3S)-guibourtinidol and its diastereomers Phytochemistry 1999

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