PRUNUSTATINA
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2b8wXvsLmdP |
|---|---|
| InChI | InChI=1S/C34H40N2O12/c1-7-18(2)27-32(43)45-19(3)25(36-29(40)22-14-11-15-23(26(22)38)35-17-37)31(42)46-20(4)30(41)47-24(16-21-12-9-8-10-13-21)28(39)34(5,6)33(44)48-27/h8-15,17-20,24-25,27,38H,7,16H2,1-6H3,(H,35,37)(H,36,40) |
| InChIKey | OJJRBQCVHDXSPQ-UHFFFAOYSA-N |
| Mol Weight | 668.7 g/mol |
| Molecular Formula | C34H40N2O12 |
| Exact Mass | 668.258125 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SW-163B
JBIR-05
KITASTATIN_A
#6;NEWBOULDIOSIDE-A;BETA-(3,4-DIHYDROXYPHENYL)-ETHYL-5-O-SYRINGOYL-BETA-D-APIOFURANOSYLOXY-(1->2)-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSIDE
1H-Pyrrolo[3,4-d]pyrimidine-2,5-dione, 3,4,6,7-tetrahydro-1-methyl-4-(3-nitrophenyl)-6-(phenylmethyl)-
1H-Indene-2-carboxylic acid, 2,3-dihydro-1-hydroxy-2-(2-propenyl)-1-(trifluoromethyl)-, ethyl ester, cis-
Floridaline - propionate
5-pyrimidinecarboxylic acid, 4-(6-bromo-1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 1,3-benzodioxol-5-ylmethyl ester
2-Oxo-3a-[3,4-(dimethoxy)phenyl]-6-acetoxy-7-bromo-2,3,3a,4,5,6,7,7a-octahydroindole
Diethyl 4-acetyl-3,4-dihydro-6-methyl-3-methylene-2-propyl-2H-pyran-4,5-dicarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Prunustatin A, a Novel GRP78 Molecular Chaperone Down-regulator Isolated from Streptomyces violaceoniger | The Journal of Antibiotics | 2005 |
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.