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BYTZQALANPSSHQ-UIPXKKMGSA-N
SpectraBase Compound ID LUkV38TFIXF
InChI InChI=1S/C23H33NO4S/c1-21(2)13-12-18-22(3)17(21)11-14-23(25,19(22)20(27-5)28-18)15-29(26,24-4)16-9-7-6-8-10-16/h6-11,14,17-20,25H,12-13,15H2,1-5H3/t17-,18-,19-,20+,22+,23-,29?/m0/s1
InChIKey BYTZQALANPSSHQ-UIPXKKMGSA-N
Mol Weight 419.6 g/mol
Molecular Formula C23H33NO4S
Exact Mass 419.21303 g/mol
Enantiomer InChIKey BYTZQALANPSSHQ-UCNXDSAQSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthetic and structural studies of key intermediates toward forskolin and/or erigerol. Relative stereochemistry, conformational preferences and stereoselectivity control J. Chem. Soc., Perkin Trans. 1 1993

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