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QUIVISIANONE
SpectraBase Compound ID 2nTsT404IUh
InChI InChI=1S/C33H42O11/c1-9-18(2)26(37)44-28-29(3,4)22(14-23(34)41-7)31(6)20-10-12-30(5,25(36)19-11-13-43-17-19)33(40,16-24(35)42-8)21(20)15-32(28,39)27(31)38/h9,11,13,15,17,20,22,28,39-40H,10,12,14,16H2,1-8H3/b18-9+/t20-,22-,28-,30-,31+,32-,33+/m0/s1
InChIKey WAYBSNDGZSTRBA-FEWLLPIYSA-N
Mol Weight 614.7 g/mol
Molecular Formula C33H42O11
Exact Mass 614.272712 g/mol
Enantiomer InChIKey WAYBSNDGZSTRBA-XQZSHADTSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Mexicanolide limonoids from the Madagascan Meliaceae Quivisia papinae Phytochemistry 2005

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