SECOBATZELLINE_A_DIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IgjuzRWy3ka |
|---|---|
| InChI | InChI=1S/C14H14ClN3O5/c1-5(19)22-4-8(23-6(2)20)7-3-18-13-9(7)11(16)10(15)12(17)14(13)21/h3,8,16,18H,4,17H2,1-2H3 |
| InChIKey | GMJAEOKRMYSQFR-UHFFFAOYSA-N |
| Mol Weight | 339.74 g/mol |
| Molecular Formula | C14H14ClN3O5 |
| Exact Mass | 339.062198 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD:CDCl3 |
ZRHFWWHBOTXKSH-UHFFFAOYSA-N
ISOBATZELLINE-C
Tetra(trimethylsilyl) uridine
6-[[2-[3-[5-[2-[(2-carbomethoxy-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)amino]-2-keto-ethyl]-2-hydroxy-phenyl]-4-hydroxy-phenyl]acetyl]amino]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester
WILLIAMSOSIDE-D;7-BETA-O-ETHYL-MORRONISIDE-(6'-O-7'')-BETA-MORRONISIDE
OMUBIOSIDE;8A-(O-BETA-GENTIOBIOSYLOXY)-7,8-(9,9-DIMETHYLPYRANO)-HYDROCOUMARIC_ACID
KAZINOL-E
CYClOZONARONE
6-O-ISOFERULOYL-AJUGOL
benzeneacetamide, 4-(1-[(2-chloro-6-fluorophenyl)methyl]-1,4-dihydro-2,4-dioxothieno[3,2-d]pyrimidin-3(2H)-yl)-N-phenyl-
| Title | Journal or Book | Year |
|---|---|---|
| Secobatzellines A and B, Two New Enzyme Inhibitors from a Deep-Water Caribbean Sponge of the Genus Batzella | Journal of Natural Products | 1999 |
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.