| SpectraBase Compound ID | 3fheFn1pdQt |
|---|---|
| InChI | InChI=1S/C57H103N3O6.BF4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-52(61)63-49-50-54(55-56(64-50)60-48-47-51(58)59-57(60)66-55)65-53(62)46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;2-1(3,4)5/h47-48,50,54-56,58H,3-46,49H2,1-2H3;/q;-1/t50-,54-,55+,56-;/m1./s1 |
| InChIKey | QVHYLYOEYDQUDW-RHGWLWGGSA-N |
| Mol Weight | 1014.3 g/mol |
| Molecular Formula | C57H104BF4N3O6 |
| Exact Mass | 1013.795431 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 46FZ4lgNCbJ |
|---|---|
| Name | 2,2'-anhydro-1-(beta-D-arabinofuranosyl)cytosine, 3',5'-ditetracosanoate, compound with hydrogen tetrafluoroborate(1:1) |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C57H104BF4N3O6 |
| InChI | InChI=1S/C57H103N3O6.BF4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-52(61)63-49-50-54(55-56(64-50)60-48-47-51(58)59-57(60)66-55)65-53(62)46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;2-1(3,4)5/h47-48,50,54-56,58H,3-46,49H2,1-2H3;/q;-1/t50-,54-,55+,56-;/m1./s1 |
| InChIKey | QVHYLYOEYDQUDW-RHGWLWGGSA-N |
| Sadtler IR Number | 57194 |
| Sadtler UV Number | 31502N |
| Solvent | Methanol |