UVARIDAPOXIDE_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D8XUsgO0ftD |
|---|---|
| InChI | InChI=1S/C23H20O7/c1-14(24)28-19-17(13-27-22(25)15-8-4-2-5-9-15)12-18-20(29-18)21(19)30-23(26)16-10-6-3-7-11-16/h2-12,18-21H,13H2,1H3/t18-,19-,20-,21+/m1/s1 |
| InChIKey | NEWYDFUMXDKRJP-NCYKPQTJSA-N |
| Mol Weight | 408.41 g/mol |
| Molecular Formula | C23H20O7 |
| Exact Mass | 408.120903 g/mol |
| Enantiomer InChIKey | NEWYDFUMXDKRJP-XSDIEEQYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
UVARIDACOL_B
NYFSBMUKENNJQN-YVSFHVDLSA-N
(3S)-3-HYDROXY-(6R)-6-(2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-2,3-DIHYDRO-6H-PYRAN
(1R,4S,5S,6S)-4,5-bis(Benzoyloxy)-2-iodo-6-hydroxy-2-cyclohexenyl - 4-Nitrobenzoate
(1R,4R,5S,6S)-4,5-bis(Benzoyloxy)-2-iodo-6-hydroxy-2-cyclohexenyl - 4-Nitrobenzoate
4-Oxo-4-(2',3',5'-tri-O-benzoyl-A-D-ribofuranosyl)-butanal
2,3-DI-O-BENZOYL-5,6-O-ISOPROPYLIDENE-D-GALACTONO-1,4-LACTONE
(-)-1L-O-ACETYL-4-O-BENZOYL-1,2-BIS-([(TERT.-BUTYL)-DIMETHYLSILYL]-OXY)-CYCLOHEX-5-ENE-1,2,3/4-TETROL
1-O-Acetyl-2,3,4,6-tetra-O-benzoylhexopyranose
4-METHOXYCINNAMYL-2,3,4-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Antiausterity Agents from Uvaria dac and Their Preferential Cytotoxic Activity against Human Pancreatic Cancer Cell Lines in a Nutrient-Deprived Condition | Journal of Natural Products | 2012 |
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.