FORMAMICIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 67JxN63e0j9 |
|---|---|
| InChI | InChI=1S/C44H72O13/c1-11-12-13-16-34-32-20-25(2)15-14-17-35(51-10)41(56-37(46)19-18-26(3)22-43(9,42(32)49)53-24-52-34)28(5)39(47)29(6)44(50)23-36(27(4)30(7)57-44)55-38-21-33(45)40(48)31(8)54-38/h14-15,17-19,22,27-36,38-42,45,47-50H,11-13,16,20-21,23-24H2,1-10H3/b17-14+,19-18+,25-15+,26-22+/t27-,28+,29+,30-,31+,32-,33+,34+,35+,36-,38-,39-,40-,41-,42-,43+,44+/m1/s1 |
| InChIKey | AUNKVZMKKDTMQP-DPTZGDSXSA-N |
| Mol Weight | 809.0 g/mol |
| Molecular Formula | C44H72O13 |
| Exact Mass | 808.497292 g/mol |
| Enantiomer InChIKey | AUNKVZMKKDTMQP-MNYJFGFUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
VIRANAMYCIN-B
TAN-1323-C
2',5'-O-BIS-(METHOXYTETRAHYDROPYRANYL)-URIDINE-3'-(2-NITROPHENYLPHOSPHOROTHIOATE)-TRIETHYLAMMONIUM-SALT
R(P)-2',5'-O-BIS-(METHOXYTETRAHYDROPYRANYL)-URIDINE-3'-(3-ACETOPHENYL-PHOSPHOROTHIOATE-TRIETHYLAMMONIUM-SALT
HIRSUTALIN_A
Proline, 4-(2,5-dichlorobenzoyl)-3-(1,1-dimethylethyl)-1-[(4-fluorophenyl)methyl]-5-phenyl-, ethyl ester
VERMINOSIDE
1,4-Ethanonaphthalene-9,10-dione, 1,3-bis(1,1-dimethylethyl)-1,4-dihydro-
Proline, 4-(2,5-dichlorobenzoyl)-3-(1,1-dimethylethyl)-5-phenyl-1-(phenylmethyl)-, ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Total Synthesis of the Formamicin Aglycon, Formamicinone | Organic Letters | 2003 |
This compound is available in the following databases:
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.