AURANTOSIDE_G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4sWLHIBZLHR |
|---|---|
| InChI | InChI=1S/C23H27ClN2O8/c1-13(24)9-7-5-3-2-4-6-8-10-15(27)18-19(30)14(11-17(25)29)26(22(18)33)23-21(32)20(31)16(28)12-34-23/h2-10,14,16,20-21,23,27-28,31-32H,11-12H2,1H3,(H2,25,29)/b3-2+,6-4+,7-5+,10-8+,13-9-,18-15-/t14-,16+,20-,21+,23+/m1/s1 |
| InChIKey | VRZYXKVDNUBKHN-VSSXZQKZSA-N |
| Mol Weight | 494.93 g/mol |
| Molecular Formula | C23H27ClN2O8 |
| Exact Mass | 494.145594 g/mol |
| Enantiomer InChIKey | VRZYXKVDNUBKHN-KAEKXPMBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
pyrazolo[1,5-c][1,3]benzoxazine, 1,10b-dihydro-7-methoxy-5-(4-methoxyphenyl)-2-(2-thienyl)-
Tetracyclo[5.4.3.0(7,11)]tetradecane-2.alpha.-5.beta.diol-10-one, 1,4.alpha.,6,14-tetramethyl-4-vinyl-
N-(2)-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-[(N,N-DIISOPROPYLAMINO)-(4-METHYLTHIO-1-BUTYLOXY)]-PHOSPHINYL-2'-DEOXYGUANOSINE
Cholest-2-eno[2,3-b]naphthalene
(5Z)-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-5-(3-nitrobenzylidene)-2-thioxo-1,3-thiazolidin-4-one
18-Hydroxy-7-oxo-ent-kaur-16-ene
6-Oxaestra-1,3,5(10),8-tetraene-7,17-dione, 3-hydroxy-
2-(1,1-DIOXIDO-5,10-DIOXO-5,10-DIHYDRO-4H-[1,4]-THIAZINO-[2,3-G]-QUINOLINE-7-CARBOXAMIDE)-ACETIC-ACID
2-((8,8-dimethyl-9-oxa-2-azaspiro[5.5]undecan-2-yl)methyl)-3H-spiro[benzo[h]quinazoline-5,1'-cyclopentan]-4(6H)-one
| Title | Journal or Book | Year |
|---|---|---|
| Aurantosides G, H, and I: Three New Tetramic Acid Glycosides from a Papua New Guinea Theonella swinhoei | Journal of Natural Products | 2004 |
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.