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3-O-ACETYLOHCHINOLAL
SpectraBase Compound ID 37brI141u4x
InChI InChI=1S/C36H46O11/c1-10-18(2)33(41)47-27-15-26(44-20(4)38)34(6,17-37)31-30(45-21(5)39)32-36(8,25(35(27,31)7)14-28(40)42-9)29-19(3)23(13-24(29)46-32)22-11-12-43-16-22/h10-12,16-17,23-27,30-32H,13-15H2,1-9H3/b18-10+/t23-,24-,25-,26-,27+,30-,31+,32-,34-,35+,36-/m1/s1
InChIKey JNBSJMPPKYBATA-ISGCIXFTSA-N
Mol Weight 654.8 g/mol
Molecular Formula C36H46O11
Exact Mass 654.304012 g/mol
Enantiomer InChIKey JNBSJMPPKYBATA-XDZGARLLSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Limonoids from Melia toosendan (Meliaceae) and Their Antifeedant Activity HETEROCYCLES 1999
Ring C-seco limonoids from Melia toosendan Phytochemistry 1997

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