| SpectraBase Compound ID | 43Lfwp2YG8g |
|---|---|
| InChI | InChI=1S/C60H60N7O17P/c1-37(2)53(69)65-59-64-52-47(54(70)66-59)63-36-67(52)55-50(48(68)45(80-55)34-76-60(40-20-12-7-13-21-40,41-22-26-43(74-3)27-23-41)42-24-28-44(75-4)29-25-42)84-58-51(83-57(72)39-18-10-6-11-19-39)49(82-56(71)38-16-8-5-9-17-38)46(81-58)35-79-85(73,77-32-14-30-61)78-33-15-31-62/h5-13,16-29,36-37,45-46,48-51,55,58,68H,14-15,32-35H2,1-4H3,(H2,64,65,66,69,70)/t45-,46-,48-,49-,50-,51-,55-,58+/m1/s1 |
| InChIKey | YCWBZKKNAVFDDL-ALMKOSHMSA-N |
| Mol Weight | 1182.1 g/mol |
| Molecular Formula | C60H60N7O17P |
| Exact Mass | 1181.37833 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ABTQ47cGBH |
|---|---|
| Name | 2-N-ISOBUTYRYL-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-(5''-DICYANOETHYL-PHOSPHOTRIESTER-2'',3''-DI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-GUANOSINE |
| Compound Number | 11C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C60H60N7O17P |
| InChI | InChI=1S/C60H60N7O17P/c1-37(2)53(69)65-59-64-52-47(54(70)66-59)63-36-67(52)55-50(48(68)45(80-55)34-76-60(40-20-12-7-13-21-40,41-22-26-43(74-3)27-23-41)42-24-28-44(75-4)29-25-42)84-58-51(83-57(72)39-18-10-6-11-19-39)49(82-56(71)38-16-8-5-9-17-38)46(81-58)35-79-85(73,77-32-14-30-61)78-33-15-31-62/h5-13,16-29,36-37,45-46,48-51,55,58,68H,14-15,32-35H2,1-4H3,(H2,64,65,66,69,70)/t45-,46-,48-,49-,50-,51-,55-,58+/m1/s1 |
| InChIKey | YCWBZKKNAVFDDL-ALMKOSHMSA-N |
| Literature Reference Author | M.K.CHMIELEWSKI,W.T.MARKIEWICZ |
| Literature Reference Citation | MOLECULES,18,14780(2013) |
| Literature Reference DOI | 10.3390/molecules181214780 |
| Solvent | CDCl3 |
| Source File Reference | UWIR9932 |