POZVQLFFCPJKNY-FPQWWODTSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8uTEK7lu033 |
|---|---|
| InChI | InChI=1S/C12H17NO8/c1-6-3-4-20-11(9(16)17)7(10(2,18)5-14)21-12(6,19)8(15)13-11/h7,14,18-19H,1,3-5H2,2H3,(H,13,15)(H,16,17)/t7-,10+,11-,12+/m0/s1 |
| InChIKey | POZVQLFFCPJKNY-FPQWWODTSA-N |
| Mol Weight | 303.27 g/mol |
| Molecular Formula | C12H17NO8 |
| Exact Mass | 303.095417 g/mol |
| Enantiomer InChIKey | POZVQLFFCPJKNY-IGCXTIMSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
8-Phenyl-1-ethyl-13-.beta.-hexyloxy-1-aza-4,7,9,12-tetraoxatricyclo[8.4.0(5,14).0(6,11)]tetradecane
C(6)-O-ACETYL-BICYCLOMYCIN
BUTESUPERIN-B-7''-O-BETA-GLUCOPYRANOSIDE
C(6)-O-ISOPROPYL-BICYCLOMYCIN
methyl 3-acetyl-8-methyl-1-(4-nitrophenyl)-9-phenyl-4,6-dithia-1,2,9-triazaspiro[4.4]nona-2,7-diene-7-carboxylate
F390C
dimethyl 1-(4-chlorophenyl)-8-methyl-9-phenyl-4,6-dithia-1,2,9-triazaspiro[4.4]nona-2,7-diene-3,7-dicarboxylate
dimethyl 1-(4-bromophenyl)-8-methyl-9-phenyl-4,6-dithia-1,2,9-triazaspiro[4.4]nona-2,7-diene-3,7-dicarboxylate
dimethyl 8-methyl-1-(4-methylphenyl)-9-phenyl-4,6-dithia-1,2,9-triazaspiro[4.4]nona-2,7-diene-3,7-dicarboxylate
#30;6-AZIDOHEXYL-2-ACETAMIDO-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-6-O-BENZYL-3-O-(2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL)-2-DEOXY-BETA-D-GLUC
| Title | Journal or Book | Year |
|---|---|---|
| Chemical, biochemical, and biological studies on select C1 triol modified bicyclomycins | Journal of the American Chemical Society | 1994 |
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.