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CTYGPXKCJABMNB-UHFFFAOYSA-N

Compound with spectra: 2 NMR

CTYGPXKCJABMNB-UHFFFAOYSA-N
SpectraBase Compound ID EYKouHfNOj
InChI InChI=1S/C31H30N8O8/c1-31(30(43)47-5)26(41)20-19-14(9-38-12-35-27(32)23-28(38)34-11-33-23)10-39(16(19)8-17(40)22(20)37-31)29(42)15-6-13-7-18(44-2)24(45-3)25(46-4)21(13)36-15/h6-8,11-12,14,36-37,40H,9-10,32H2,1-5H3
InChIKey CTYGPXKCJABMNB-UHFFFAOYSA-N
Mol Weight 642.63 g/mol
Molecular Formula C31H30N8O8
Exact Mass 642.21866 g/mol

View Spectrum of CTYGPXKCJABMNB-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of CTYGPXKCJABMNB-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • ADENINE-DUOCARMYCIN-A-ADDUCT
(2R,8R)-8-[(6-aminopurin-3-yl)methyl]-4-hydroxy-1-keto-2-methyl-6-(5,6,7-trimethoxy1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylic acid methyl ester
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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