SpectraBase Compound ID | GJPl8bZI8hy |
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InChI | InChI=1S/C37H38N3O9P.C6H15N/c1-45-29-17-13-27(14-18-29)37(26-11-7-4-8-12-26,28-15-19-30(46-2)20-16-28)47-24-32-31(49-50(43)44)23-34(48-32)40-22-21-33(39-36(40)42)38-35(41)25-9-5-3-6-10-25;1-4-7(5-2)6-3/h3-15,17-19,21-22,31-32,34,50H,16,20,23-24H2,1-2H3,(H,43,44)(H,38,39,41,42);4-6H2,1-3H3/t31-,32-,34-,37?;/m0./s1 |
InChIKey | OEYGQADRLUIPAC-WMDOEENNSA-N |
Mol Weight | 800.9 g/mol |
Molecular Formula | C43H53N4O9P |
Exact Mass | 800.355016 g/mol |
SpectraBase Spectrum ID | IoLpTWMNsaQ |
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Name | N4-BENZOYL-1-[2-DEOXY-5-O-(4,4'-DIMETHOXYTRIPHENYLMETHYL)-BETA-D-THREO-PENTOFURANOSYL]-CYTOSINE-3'-(TRIETHYLAMMONIUMPHOSPHATE) |
Compound Number | 11A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C43H53N4O9P |
InChI | InChI=1S/C37H38N3O9P.C6H15N/c1-45-29-17-13-27(14-18-29)37(26-11-7-4-8-12-26,28-15-19-30(46-2)20-16-28)47-24-32-31(49-50(43)44)23-34(48-32)40-22-21-33(39-36(40)42)38-35(41)25-9-5-3-6-10-25;1-4-7(5-2)6-3/h3-15,17-19,21-22,31-32,34,50H,16,20,23-24H2,1-2H3,(H,43,44)(H,38,39,41,42);4-6H2,1-3H3/t31-,32-,34-,37?;/m0./s1 |
InChIKey | OEYGQADRLUIPAC-WMDOEENNSA-N |
Literature Reference Author | F.SEELA,K.WOERNER,H.ROSEMEYER |
Literature Reference Citation | HELV.CHIM.ACTA,77,883(1994) |
Literature Reference DOI | 10.1002/hlca.19940770328 |
Solvent | DMSO-D6 |
Source File Reference | UWPR1755 |