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(1R,3S,4S,5S,7R,9R,10R,11R)-1,7-DIACETYLOXY-9-PARA-NITROBENZOYLOYLOGIPINANE
SpectraBase Compound ID EVjpreYOJAW
InChI InChI=1S/C26H33NO8/c1-13-11-18(33-14(2)28)22-23-21(13)26(22,6)20(12-19(25(23,4)5)34-15(3)29)35-24(30)16-7-9-17(10-8-16)27(31)32/h7-10,13,18-23H,11-12H2,1-6H3/t13-,18+,19+,20-,21+,22-,23+,26-/m0/s1
InChIKey JTJDMIQMJDXWOK-MMLHIGCGSA-N
Mol Weight 487.5 g/mol
Molecular Formula C26H33NO8
Exact Mass 487.220617 g/mol
Enantiomer InChIKey JTJDMIQMJDXWOK-FESQTEKPSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Quirogane, Prenopsane, and Patzcuarane Skeletons Obtained by Photochemically Induced Molecular Rearrangements of Longipinene Derivatives Journal of Natural Products 2002

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