| SpectraBase Compound ID | FRNv7NfrMvY |
|---|---|
| InChI | InChI=1S/C45H62N5O15PSi2/c1-24(2)39(51)48-45-47-38-33(40(52)49-45)46-23-50(38)41-36(35-32(59-41)22-58-67(25(3)4,26(5)6)65-68(64-35,27(7)8)28(9)10)63-44-37(62-43(54)30-19-15-12-16-20-30)34(31(60-44)21-57-66(55)56)61-42(53)29-17-13-11-14-18-29/h11-20,23-28,31-32,34-37,41,44,66H,21-22H2,1-10H3,(H,55,56)(H2,47,48,49,51,52)/t31-,32+,34-,35+,36+,37-,41+,44+/m0/s1 |
| InChIKey | HZGSCDPXNWNGPG-XNTORMJUSA-N |
| Mol Weight | 1000.2 g/mol |
| Molecular Formula | C45H62N5O15PSi2 |
| Exact Mass | 999.351856 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EzRZlBSzZs7 |
|---|---|
| Name | 2-N-ISOBUTYRYL-3',5'-O-(TETRAISOPROPYLDISILOXANE-1,3-DIYL)-2'-O-(5''-H-PHOSPHONATE-2'',3''-DI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-GUANOSINE |
| Compound Number | 4C |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H61N5O15PSi2 |
| InChI | InChI=1S/C45H62N5O15PSi2/c1-24(2)39(51)48-45-47-38-33(40(52)49-45)46-23-50(38)41-36(35-32(59-41)22-58-67(25(3)4,26(5)6)65-68(64-35,27(7)8)28(9)10)63-44-37(62-43(54)30-19-15-12-16-20-30)34(31(60-44)21-57-66(55)56)61-42(53)29-17-13-11-14-18-29/h11-20,23-28,31-32,34-37,41,44,66H,21-22H2,1-10H3,(H,55,56)(H2,47,48,49,51,52)/t31-,32+,34-,35+,36+,37-,41+,44+/m0/s1 |
| InChIKey | HZGSCDPXNWNGPG-XNTORMJUSA-N |
| Literature Reference Author | M.K.CHMIELEWSKI,W.T.MARKIEWICZ |
| Literature Reference Citation | MOLECULES,18,14780(2013) |
| Literature Reference DOI | 10.3390/molecules181214780 |
| Solvent | D2O |
| Source File Reference | UWIR9925 |