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KOQWRBLAQWHYDD-VFRPYYQQSA-N
SpectraBase Compound ID HKFuLsSKKkU
InChI InChI=1S/C41H52O7/c1-37(2,43)19-18-34-40(5,48-36(47-34)26-14-10-7-11-15-26)33-17-21-41(44)28-22-30(42)29-23-31-32(46-35(45-31)25-12-8-6-9-13-25)24-38(29,3)27(28)16-20-39(33,41)4/h6-15,22,27,29,31-36,43-44H,16-21,23-24H2,1-5H3/t27-,29-,31+,32-,33-,34+,35+,36+,38+,39+,40+,41+/m0/s1
InChIKey KOQWRBLAQWHYDD-VFRPYYQQSA-N
Mol Weight 656.9 g/mol
Molecular Formula C41H52O7
Exact Mass 656.371304 g/mol
Enantiomer InChIKey KOQWRBLAQWHYDD-KHSLALLRSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
1 H and 13 C NMR investigation of 20-hydroxyecdysone dioxolane derivatives, a novel group of MDR modulator agents Magnetic Resonance in Chemistry 2013

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