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SECO-CBQ-TMI
SpectraBase Compound ID CaSvITp4uhd
InChI InChI=1S/C26H25ClN2O5/c1-32-21-11-15-10-18(28-23(15)25(34-3)24(21)33-2)26(31)29-9-8-14(13-27)22-17-7-5-4-6-16(17)20(30)12-19(22)29/h4-7,10-12,14,28,30H,8-9,13H2,1-3H3/t14-/m1/s1
InChIKey BBVDERUYYNNZOV-CQSZACIVSA-N
Mol Weight 480.95 g/mol
Molecular Formula C26H25ClN2O5
Exact Mass 480.1452 g/mol
Enantiomer InChIKey BBVDERUYYNNZOV-AWEZNQCLSA-N
Racemate InChIKey BBVDERUYYNNZOV-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Design, Synthesis, and Evaluation of CC-1065 and Duocarmycin Analogs Incorporating the 2,3,10,10a-Tetrahydro-1H-cyclopropa[d]benzo[f]quinol-5-one (CBQ) Alkylation Subunit: Identification and Structural Origin of Subtle Stereoelectronic Features That Govern Reactivity and Regioselectivity Journal of the American Chemical Society 1994

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