3'-O-METHYL-A-NICOTINAMIDE-ADENINE-DINUCLEOTIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EjDXc1rgs56 |
|---|---|
| InChI | InChI=1S/C22H29N7O14P2/c1-38-17-12(42-22(16(17)32)29-9-27-13-18(23)25-8-26-20(13)29)7-40-45(36,37)43-44(34,35)39-6-11-14(30)15(31)21(41-11)28-4-2-3-10(5-28)19(24)33/h2-5,8-9,11-12,14-17,21-22,30-32H,6-7H2,1H3,(H5-,23,24,25,26,33,34,35,36,37)/p-1/t11-,12+,14-,15-,16+,17+,21-,22+/m1/s1 |
| InChIKey | BXFMCWCODQPBGS-BSRWSFLRSA-M |
| Mol Weight | 676.45 g/mol |
| Molecular Formula | C22H28N7O14P2 |
| Exact Mass | 676.116948 g/mol |
| Enantiomer InChIKey | BXFMCWCODQPBGS-DEWCFIKMSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
[3-(13)-C1]-(METHYLENECYCLOPROPYL)-FORMYL-COA
CAFFEIC-ACID-COENZYME-A-THIOLESTER
FERULOYL_COA
PFQPQLHGZGJIFG-RWQKCNEHSA-N
[3,4-(13)C2]-2-BUTYNOYL-COA
ALPHA-NICOTINAMIDE ADENINE DINUCLEOTIDE (ALPHA-NAD)
P(1)-(6-HYDROXYMETHYLPTERIN)-P(2)-(5'-ADENOSYL)-DIPHOSPHATE;HP2A
ADENOSINE 5'-DIPHOSPHATE, 5' TO 5'-ESTER WITH 3-CARBOXY-1,4-DIHYDRO-1-beta-D-RIBOFURANOSYLPYRIDINE, DISODIUM SALT, TRIHYDRATE
Diphosphopyridine Nucleotide, reduced, disodium tetrahydrate
SYMM-P1,P4-BIS[(5'-ADENOSYL)PHOSPHO](BETA-ETHOXYCARBONYL-ALPHA-PHOSPHONOETHYL)PHOSPHONATE
| Title | Journal or Book | Year |
|---|---|---|
| cADPR Analogues: Effect of an Adenosine 2‘- or 3‘-Methoxy Group on Conformation | Organic Letters | 2003 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.