SpectraBase Compound ID | 5n63oR2gUDS |
---|---|
InChI | InChI=1S/C35H48N2O7/c1-24-31(39)18-13-12-14-26-20-28(22-29(38)21-26)37-33(40)23-30(43-3)17-10-5-4-6-11-19-32(24)44-35(42)25(2)36-34(41)27-15-8-7-9-16-27/h4-6,10-11,13,17-18,20-22,24-25,27,30-32,38-39H,7-9,12,14-16,19,23H2,1-3H3,(H,36,41)(H,37,40)/b5-4+,11-6+,17-10+,18-13- |
InChIKey | UUPVWYRDLWIRLV-CRJRSOJTSA-N |
Mol Weight | 608.8 g/mol |
Molecular Formula | C35H48N2O7 |
Exact Mass | 608.346152 g/mol |
Title | Journal or Book | Year |
---|---|---|
SAR Study of a Novel Triene-ansamycin Group Compound, Quinotrierixin, and Related Compounds, as Inhibitors of ER Stress-induced XBP1 Activation | The Journal of Antibiotics | 2008 |
SAR Study of a Novel Triene-ansamycin Group Compound, Quinotrierixin, and Related Compounds, as Inhibitors of ER Stress-induced XBP1 Activation | The Journal of Antibiotics | 2008 |
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