UVARIDACOL_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8QVQP4UWc2o |
|---|---|
| InChI | InChI=1S/C21H20O7/c22-16-11-12-21(26,13-27-19(24)14-7-3-1-4-8-14)18(17(16)23)28-20(25)15-9-5-2-6-10-15/h1-12,16-18,22-23,26H,13H2/t16-,17+,18-,21-/m1/s1 |
| InChIKey | YLTWZVCFGRFLNI-BMQTXXJKSA-N |
| Mol Weight | 384.38 g/mol |
| Molecular Formula | C21H20O7 |
| Exact Mass | 384.120903 g/mol |
| Enantiomer InChIKey | YLTWZVCFGRFLNI-NYUBLWNDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,2R,3S,4R)-1-O-Benzoyl-2,3-di-O-benzyl-4-benzyloxymethylcyclohex-5-ene-1,2,3-triol
Tonkinenin A
METHYL-2,3-DI-O-BENZOYL-6-O-PIVALOYL-BETA-D-GALACTOFURANOSIDE
ELLIPEIOPSOL-C
(+/-)-1-ALPHA,4-ALPHA-DIBENZOYLOXY-2-BETA-(3-HYDROXY-7-ETHOXYCARBONYL-2Z-HEPTENYL)-3-ALPHA-(2Z-6-METHOXYCARBONYL-2-HEXEN-1-YL)-CYClOPENTANE
2-hydroxy-6-methyl-benzoic acid (5,6-dihydroxy-2-keto-3-methylol-1-cyclohex-3-enyl) ester
Methyl 3,4-bis(O-[4-bromo-benzoyl]).alpha.-D-galactopyranoside
(+)-3ALPHA-(2Z-HEPTENYL)-2BETA-(3ALPHA,BETA-HYDROXY-7-ETHOXYCARBONYL-2E-HEPTENYL)-1ALPHA,4ALPHA-BIS(BENZOYLOXY)CYCLOPENTANE (ISOMER MIXTURE)
2,3,6-TRI-O-BENZOYL-ALPHA-D-GLUCOPYRANOSE
2-(Benzoyloxy)-1-(5-[1,2-bis(benzoyloxy)ethyl]-2-phenyl-1,3,2-dioxaborolan-4-yl)ethyl benzoate
| Title | Journal or Book | Year |
|---|---|---|
| Uvaridacols E–H, Highly Oxygenated Antiausterity Agents from Uvaria dac | Journal of Natural Products | 2012 |
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.