3,4-DI-O-3-(4-HYDROXYPHENYL)-PROPIONYL-1,4-DIHYDROXY-CYCLOHEXAN-CARBOXYLIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 53StB4tqqfa |
|---|---|
| InChI | InChI=1S/C25H28O10/c26-17-7-1-15(2-8-17)5-11-21(28)34-19-13-25(33,24(31)32)14-20(23(19)30)35-22(29)12-6-16-3-9-18(27)10-4-16/h1-4,7-10,19-20,23,26-27,30,33H,5-6,11-14H2,(H,31,32)/t19-,20-,23-,25+/m1/s1 |
| InChIKey | NQPMEHQEMJFIFM-BBLPPJRLSA-N |
| Mol Weight | 488.49 g/mol |
| Molecular Formula | C25H28O10 |
| Exact Mass | 488.168247 g/mol |
| Enantiomer InChIKey | NQPMEHQEMJFIFM-WXAIXHMISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(+)-Almuheptolide-B [(4R,5R,6R,7R,8R)-5-ethoxy-6,7-dihydroxy-8-phenyl-1-oxaoctan-2-one]
1-L-MYO-INOSITOL_1-BETA-ACETATE-2-ALPHA-METHYLBUTANOATE_3-ALPHA-ISOBUTANOATE_1-(AXIAL)-4-BETA,5-ALPHA,6-BETA
(2R,4S,5R,6S,8S,10E,12R)-12-(tert-Butyldimethylsilyl)oxymethyl-4,6-dimethoxy-2,8,10-trimethyl-10,14-pentadecadiene-5-olide
(3ARS,5SR,6SR,7ASR)-5,6-DIACETOXY-PERHYDRO-ISOBENZOFURANONE
(3ARS,5RS,6RS,7ASR)-5,6-DIACETOXY-PERHYDRO-ISOBENZOFURANONE
(3ARS,5RS,6SR,7ASR)-5,6-DIACETOXY-PERHYDRO-ISOBENZOFURANONE
5,6-DIACETOXY-PERHYDROISOBENZOFURANON
GONIOFUPYRONE_A
D-Glycero-D-gulo-Heptitol, 2,6-anhydro-, pentaacetate
D-glycero-L-gulo-Heptitol, 2,6-anhydro-, pentaacetate
| Title | Journal or Book | Year |
|---|---|---|
| Tyrosine kinase inhibitors from the rainforest tree Polyscias murrayi | Phytochemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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