DEOXYVERRUCOSIDIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5Lip9T33uew |
|---|---|
| InChI | InChI=1S/C24H32O5/c1-13(10-14(2)12-23(7)22-24(8,29-22)18(6)28-23)11-15(3)19-16(4)20(26-9)17(5)21(25)27-19/h10-12,18,22H,1-9H3/b13-10+,14-12+,15-11+/t18-,22+,23+,24-/m1/s1 |
| InChIKey | UHXNFXURTCVQIN-YKJJQUFLSA-N |
| Mol Weight | 400.5 g/mol |
| Molecular Formula | C24H32O5 |
| Exact Mass | 400.224974 g/mol |
| Enantiomer InChIKey | UHXNFXURTCVQIN-OGMBDNTFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CHCl3 |
(+,-)-(2S*,3S*,4S*,5R*)-3-(benzoyloxy)-2-(2-carbethoxy-1(E)-propenyl)-2,4,5-trimethyl-2,3,4,5-tetrahydrofuran-4-ol
23-(6-METHYL)-HEPTANOIC-ACID-DEMALONYLAZALOMYCIN-F(4A)-ESTER
23-(6-METHYL)-HEPTANOIC-ACID-DEMALONYLAZALOMYCIN-F(3A)-ESTER
N-DEMETHYLSAMBUTOXIN
2-[4-methoxy-6-oxo-2-[(E)-3-oxooct-1-enyl]-3-pyranyl]-2-(phenylthio)acetic acid ethyl ester
Phenprocoumon TMS
6-EPI-ALBrASSITRIOL
(1S,4R,4aS,8aS)-3,4a,8,8-tetramethyl-4-methylol-5,6,7,8a-tetrahydro-1H-naphthalene-1,4-diol
7-EPI-UPROLIDE-C-DIACETATE
2-Pentenoic acid, 2-methyl-5-[1a,2,3,4,4a,5,7a,7b-octahydro-1-(hydroxymethyl)-4,7-dimethyl-1H-cyclobuta[de]naphthalen-1-yl]-, [1R-[1.alpha.,1(E),1a.alpha.,4.beta.,4a.alpha.,7a.alpha.,7b.alpha.]]-
| Title | Journal or Book | Year |
|---|---|---|
| Deoxyverrucosidin, a Novel GRP78/BiP Down-regulator, Produced by Penicillium sp. | The Journal of Antibiotics | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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