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 |
Ethyl (Z,1RS,2RS,6SR,7RS)-(11-benzyl-3,5-dioxo-4-phenyl-4,11-diaza-tricyclo[5.3.1.0(2,6)]undec-8-ylidene)-acetate
Ethyl (E,1RS,2SR,6RS,7RS)-(11-benzyl-3,5-dioxo-4-phenyl-4,11-diaza-tricyclo[5.3.1.0(2,6)]undec-8-ylidene)-acetate
C(6)-O-ACETYL-BICYCLOMYCIN
#8;5-(METHOXYCARBONYL)-PENTYL-3,4-DI-O-BENZOYL-2-O-METHYL-ALPHA-L-FUCOPYRANOSYL-(1->2)-3,6-DI-O-BENZYL-4-O-METHYL-BETA-D-GALACTOPYRANOSYL-(1->3)-2-AZIDE-4,6-BE
6-Chloro-2-(N'-methyl-2'-pyrrolyl)-9.beta.-(2',3',5'-tri-O-acetyl)-D,ribo-furanosylpurine
4,7-Methano-2H-inden-2-one, 4,5,6,7-tetrahydro-4,8,8-trimethyl-1,3-diphenyl-, (4R)-
(R)-((1'S,4a'S,6'S,8a'S)-5',5',8a'-trimethyl-3',5-dioxo-3',4',4a',5',6',7',8',8a'-octahydro-2'H,5H-spiro[furan-2,1'-naphthalene]-6'-yl) 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate
6-Phenyl-2,6,7,8,9,10-hexahydropyrrolo[3',4': 2,3]azepino[4,5,6-cd]indole-8,10-dione
2',3',4'-Triacetyl-rhodalgin
1,2,3,4,5,6-HEXAKIS-(TRIFLUOROMETHYL)-TRICYCLO-[4.4.0.0.0(2,5)]-DECA-3,8-DIENE
| 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.