SpectraBase Compound ID | 4YmmY7WCIkb |
---|---|
InChI | InChI=1S/C31H40N2O11/c1-31(2,3)44-24(35)14-22(28(39)32-12-13-41-29-27(38)26(37)25(36)23(15-34)43-29)33-30(40)42-16-21-19-10-6-4-8-17(19)18-9-5-7-11-20(18)21/h4-11,21-23,25-27,29,34,36-38H,12-16H2,1-3H3,(H,32,39)(H,33,40)/t22?,23-,25-,26+,27+,29+/m0/s1 |
InChIKey | GZZXKLZUWXTRFG-UGMXKMSLSA-N |
Mol Weight | 616.7 g/mol |
Molecular Formula | C31H40N2O11 |
Exact Mass | 616.26321 g/mol |
Enantiomer InChIKey | GZZXKLZUWXTRFG-BSCBZOAZSA-N |
Title | Journal or Book | Year |
---|---|---|
En route to photoaffinity labeling of the bacterial lectin FimH | Beilstein Journal of Organic Chemistry | 2010 |
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