3,4-DI-O-3-(4-HYDROXYPHENYL)-PROPIONYL-1,5-DIHYDROXY-CYCLOHEXANE-CARBOXYLIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HAeRwLjQBxJ |
|---|---|
| InChI | InChI=1S/C25H28O10/c26-17-7-1-15(2-8-17)5-11-21(29)34-20-14-25(33,24(31)32)13-19(28)23(20)35-22(30)12-6-16-3-9-18(27)10-4-16/h1-4,7-10,19-20,23,26-28,33H,5-6,11-14H2,(H,31,32)/t19-,20-,23-,25+/m1/s1 |
| InChIKey | LIBVSPYTEUPBJC-BBLPPJRLSA-N |
| Mol Weight | 488.49 g/mol |
| Molecular Formula | C25H28O10 |
| Exact Mass | 488.168247 g/mol |
| Enantiomer InChIKey | LIBVSPYTEUPBJC-WXAIXHMISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3,4,5-TRI-O-CAFFEOYL-QUINIC-ACID
Cyclohexanecarboxylic acid, 1,3,4,5-tetrakis(acetyloxy)-, methyl ester, [1R-(1.alpha.,3.alpha.,4.alpha.,5.beta.)]-
HYCANDINIC-ACID-ESTER-1
4-exo-Benzoyloxy-3-endo-bromo-1R-hydroxy-6-oxa-bicyclo(3.2.1)octan-7-one
METHYL_5-O-CAFFEOYL-3-O-SINPOYLQUINATE
(2S*)-2-(1-Hydroxycyclohexyl)-5,6-Di-O-benzoyl-3-deoxygulono-.gama.-lactone
(1S)-4-exo-1,4-Dihydroxy-3-exo-[[[bis(phenyloxy)phosphinyl]oxy]methyl]-6-oxabicyclo[3.2.1]octan-7-one
Trimethylsilyl 5,6,7,9-tetra-O-acetyl-4,8-anhydro-2,3-dideoxy-D-arabino-D-galacto-nononate
1-ANILINO-2-C-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-ETHANE
1-Bromo-2,3,4-tri-O-pivaloyl-a-d-glucopyranose
| Title | Journal or Book | Year |
|---|---|---|
| Tyrosine kinase inhibitors from the rainforest tree Polyscias murrayi | Phytochemistry | 2005 |
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.