SpectraBase Compound ID | 4VwDdwD8hHR |
---|---|
InChI | InChI=1S/2C29H42N5O7P/c2*1-20(2)34(21(3)4)42(39-17-11-15-30)41-23-18-26(40-24(23)19-38-29(5,6)37-7)33-16-14-25(32-28(33)36)31-27(35)22-12-9-8-10-13-22/h2*8-10,12-14,16,20-21,23-24,26H,11,17-19H2,1-7H3,(H,31,32,35,36)/t2*23-,24+,26+,42?/m11/s1 |
InChIKey | WVUQUNWPCVSMQV-BCOISXSASA-N |
Mol Weight | 1207.3 g/mol |
Molecular Formula | C58H84N10O14P2 |
Exact Mass | 1206.564371 g/mol |
SpectraBase Spectrum ID | 45nlkavH811 |
---|---|
Name | [R(P)/S(P)]-N-(4)-BENZOYL-5'-O-(1-METHOXY-1-METHYLETHYL)-2'-DEOXY-CYTIDINE-3'-(2-CYANOETHYL-N,N-DIISOPROPYL)-PHOSPHOR-AMIDITE;MIXTURE |
Compound Number | 5B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C58H84N10O14P2 |
InChI | InChI=1S/2C29H42N5O7P/c2*1-20(2)34(21(3)4)42(39-17-11-15-30)41-23-18-26(40-24(23)19-38-29(5,6)37-7)33-16-14-25(32-28(33)36)31-27(35)22-12-9-8-10-13-22/h2*8-10,12-14,16,20-21,23-24,26H,11,17-19H2,1-7H3,(H,31,32,35,36)/t2*23-,24+,26+,42?/m11/s1 |
InChIKey | WVUQUNWPCVSMQV-BCOISXSASA-N |
Literature Reference Author | A.G.MOLINA,V.KUNGURTSEV,P.VIRTA,H.LOENNBERG |
Literature Reference Citation | MOLECULES,17,12102(2012) |
Literature Reference DOI | 10.3390/molecules171012102 |
Molecular Weight | 1207.311 g/mol |
Sample ID | 1539 |
Solvent | CDCl3 |