SpectraBase Compound ID | BRbI9qhTVjP |
---|---|
InChI | InChI=1S/C46H48N2O6Si/c1-33-31-48(44(50)47-43(33)49)42-30-40(54-55(45(2,3)4,38-22-14-8-15-23-38)39-24-16-9-17-25-39)41(53-42)32-52-46(34-18-10-6-11-19-34,35-20-12-7-13-21-35)36-26-28-37(51-5)29-27-36/h6-29,31,40-42H,30,32H2,1-5H3,(H,47,49,50)/t40-,41-,42+/m1/s1 |
InChIKey | LUGJJYOJDJFSMQ-UJYRSYRGSA-N |
Mol Weight | 753.0 g/mol |
Molecular Formula | C46H48N2O6Si |
Exact Mass | 752.328164 g/mol |
SpectraBase Spectrum ID | 4Erj6D2tswt |
---|---|
Name | 1-[(2R,4S,5R)-5-[BIS-(4-METHOXYPHENYL)-PHENYLMETHOXYMETHYL]-4-(TERT.-BUTYLDIPHENYLSILANYLOXY)-TETRAHYDROFURAN-2-YL]-5-METHYL-1H-PYRIMIDINE-2,4-DIONE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C46H48N2O6Si |
InChI | InChI=1S/C46H48N2O6Si/c1-33-31-48(44(50)47-43(33)49)42-30-40(54-55(45(2,3)4,38-22-14-8-15-23-38)39-24-16-9-17-25-39)41(53-42)32-52-46(34-18-10-6-11-19-34,35-20-12-7-13-21-35)36-26-28-37(51-5)29-27-36/h6-29,31,40-42H,30,32H2,1-5H3,(H,47,49,50)/t40-,41-,42+/m1/s1 |
InChIKey | LUGJJYOJDJFSMQ-UJYRSYRGSA-N |
Literature Reference Author | M.E.JUNG,A.TOYOTA |
Literature Reference Citation | J.ORG.CHEM.,66,2624(2001) |
Literature Reference DOI | 10.1021/jo001223a |
Molecular Weight | 752.982 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU26610 |