SpectraBase Compound ID | FCRB8V6vDIV |
---|---|
InChI | InChI=1S/C24H30N2O11/c1-13(27)35-17-5-6-19(37-20(17)8-10-22-26-16(12-34-22)24(30)32-4)18(36-14(2)28)7-9-21-25-15(11-33-21)23(29)31-3/h11-12,17-20H,5-10H2,1-4H3/t17-,18+,19-,20+/m0/s1 |
InChIKey | BCJDZFGUIFCEME-ZGXWSNOMSA-N |
Mol Weight | 522.51 g/mol |
Molecular Formula | C24H30N2O11 |
Exact Mass | 522.18496 g/mol |
Enantiomer InChIKey | BCJDZFGUIFCEME-WCIQWLHISA-N |
Title | Journal or Book | Year |
---|---|---|
Conformational analysis of phorboxazole bis-oxazole oxane fragment analogs by NMR spectroscopy and molecular modeling simulations | Magnetic Resonance in Chemistry | 2007 |
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