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(1S*)-ACETOXY-(7R*)-HYDROXY-7-DEOXO-ICHANGIN
SpectraBase Compound ID 1CNEZijZAPO
InChI InChI=1S/C28H36O10/c1-14(29)36-19-11-20(31)35-13-27(19)16-6-8-25(4)21(15-7-9-34-12-15)37-23(32)22-28(25,38-22)26(16,5)18(30)10-17(27)24(2,3)33/h7,9,12,16-19,21-22,30,33H,6,8,10-11,13H2,1-5H3/t16-,17-,18+,19-,21-,22+,25-,26-,27+,28+/m0/s1
InChIKey LVLWRZVQBWKGSH-ZORUZYPSSA-N
Mol Weight 532.6 g/mol
Molecular Formula C28H36O10
Exact Mass 532.230847 g/mol
Enantiomer InChIKey LVLWRZVQBWKGSH-MWHLXZOOSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
New Limonoids from Hortia oreadica and Unexpected Coumarin from H. superba Using Chromatography over Cleaning Sephadex with Sodium Hypochlorite Molecules 2014

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