SpectraBase Compound ID | Lrk8LE0T9tP |
---|---|
InChI | InChI=1S/C30H28N8O7/c1-42-20-6-13-5-16(35-22(13)26(44-3)25(20)43-2)29(40)38-10-14(9-37-12-34-27(31)24-28(37)33-11-32-24)21-15-7-17(30(41)45-4)36-23(15)19(39)8-18(21)38/h5-8,11-12,14,35-36,39H,9-10,31H2,1-4H3 |
InChIKey | AZHBDEJKEVQJNC-UHFFFAOYSA-N |
Mol Weight | 612.6 g/mol |
Molecular Formula | C30H28N8O7 |
Exact Mass | 612.208095 g/mol |
Title | Journal or Book | Year |
---|---|---|
(+)- and ent-(-)-Duocarmycin SA and (+)- and ent-(-)-N-BOC-DSA DNA Alkylation Properties.Alkylation Site Models That Accommodate the Offset AT-Rich Adenine N3 Alkylation Selectivity of the Enantiomeric Agents | Journal of the American Chemical Society | 1994 |
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