SpectraBase Compound ID | C7vp1NHHVEM |
---|---|
InChI | InChI=1S/C16H24N2O10/c1-22-7-25-6-11-13(26-8-23-2)14(27-9-24-3)15(28-11)18-10(5-19)4-12(20)17-16(18)21/h4-5,11,13-15H,6-9H2,1-3H3,(H,17,20,21)/t11-,13-,14-,15-/m0/s1 |
InChIKey | QGHSYJHJUXMFSZ-MXAVVETBSA-N |
Mol Weight | 404.37 g/mol |
Molecular Formula | C16H24N2O10 |
Exact Mass | 404.143095 g/mol |
SpectraBase Spectrum ID | 1h7hMTShwqv |
---|---|
Name | 2',3',5'-TRIS-O-(METHOXYMETHYL)-URIDINE-6-CARBOXALDEHYDE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C16H24N2O10 |
InChI | InChI=1S/C16H24N2O10/c1-22-7-25-6-11-13(26-8-23-2)14(27-9-24-3)15(28-11)18-10(5-19)4-12(20)17-16(18)21/h4-5,11,13-15H,6-9H2,1-3H3,(H,17,20,21)/t11-,13-,14-,15-/m0/s1 |
InChIKey | QGHSYJHJUXMFSZ-MXAVVETBSA-N |
Literature Reference Author | M.P.GROZIAK,A.KOOHANG |
Literature Reference Citation | J.ORG.CHEM.,57,940(1992) |
Literature Reference DOI | 10.1021/jo00029a027 |
Molecular Weight | 404.374 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWCS1056 |