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KADSURALIGNAN_I
SpectraBase Compound ID 6j0a2ZeYae
InChI InChI=1S/C27H32O8/c1-8-13(2)27(29)35-26-20-16(10-18(30-5)23(26)31-6)9-14(3)15(4)22(28)17-11-19-24(34-12-33-19)25(32-7)21(17)20/h8,10-11,14-15,22,28H,9,12H2,1-7H3/b13-8-/t14-,15-,22-/m1/s1
InChIKey YWWMZTMLSGNGCL-MLBNVTFNSA-N
Mol Weight 484.5 g/mol
Molecular Formula C27H32O8
Exact Mass 484.209718 g/mol
Enantiomer InChIKey YWWMZTMLSGNGCL-KOPPVEKSSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Kadsuralignans H−K from Kadsura coccinea and Their Nitric Oxide Production Inhibitory Effects Journal of Natural Products 2007

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