SpectraBase Compound ID | FXeVOjGkJKx |
---|---|
InChI | InChI=1S/C43H50O12/c1-46-36-34(44)37(41(45)52-27-32-22-14-7-15-23-32)55-43(39(36)47-2)54-35-33(28-49-24-29-16-8-4-9-17-29)53-42(48-3)40(51-26-31-20-12-6-13-21-31)38(35)50-25-30-18-10-5-11-19-30/h4-23,33-40,42-44H,24-28H2,1-3H3/t33-,34+,35-,36+,37-,38+,39-,40-,42+,43-/m1/s1 |
InChIKey | IVEHTRQKIGNRJD-YQIHFFSTSA-N |
Mol Weight | 758.9 g/mol |
Molecular Formula | C43H50O12 |
Exact Mass | 758.330227 g/mol |
Enantiomer InChIKey | IVEHTRQKIGNRJD-AXNHPFFZSA-N |
Title | Journal or Book | Year |
---|---|---|
Assignment of the1H and13C NMR spectra, sequence and conformation of the synthetic pentasaccharide SanOrg34006 and its precursors | Magnetic Resonance in Chemistry | 2001 |
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