SpectraBase Compound ID | AxaETEBqVwN |
---|---|
InChI | InChI=1S/C26H28ClNO3/c1-26(2,3)31-25(29)28-14-13-19(16-27)24-21-12-8-7-11-20(21)23(15-22(24)28)30-17-18-9-5-4-6-10-18/h4-12,15,19H,13-14,16-17H2,1-3H3/t19-/m1/s1 |
InChIKey | TXLKQPSZRKGTQS-LJQANCHMSA-N |
Mol Weight | 437.97 g/mol |
Molecular Formula | C26H28ClNO3 |
Exact Mass | 437.175771 g/mol |
Enantiomer InChIKey | TXLKQPSZRKGTQS-IBGZPJMESA-N |
Racemate InChIKey | TXLKQPSZRKGTQS-UHFFFAOYSA-N |
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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