RUBIGINOSIN_B_TETRAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HDCBIhjEInv |
|---|---|
| InChI | InChI=1S/C29H30O12/c1-15-10-22(38-17(3)31)13-24(39-18(4)32)26(15)28(35)41-29(6)25(40-19(5)33)12-20-11-21(8-7-9-36-16(2)30)37-14-23(20)27(29)34/h7-8,10-11,13,25H,9,12,14H2,1-6H3/b8-7+/t25-,29-/m1/s1 |
| InChIKey | SRIXQXMOUQAZNZ-MRAVKIFQSA-N |
| Mol Weight | 570.55 g/mol |
| Molecular Formula | C29H30O12 |
| Exact Mass | 570.173726 g/mol |
| Enantiomer InChIKey | SRIXQXMOUQAZNZ-ZFGNKRKUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BCSXNTXUUCBWAE-XTTQXKSDSA-N
Artopetelin C
3-nitrobenzyl 4-methyl-3-(4-methyl-1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]quinolin-2-yl)benzoate
8-ACETYLSTACHYBOTRIN-C-5,6'-DIMETHYLETHER
3H-naphtho[1,2,3-de]quinoline-2,7-dione, 1-(cyclohexylamino)-3-methyl-
LSZCYXBHZYMKSQ-KXGXUUQZSA-N
(7S)-(+)-3-Benzyloxy-2,7-dihydroxy-4,4,8-trimethyltricyclo[6.4.0.0(2,6)]dodec-9-en-11-one
4H-1-benzopyran-3-carbonitrile, 2-amino-4-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydro-5-oxo-
ENT-GUIBOURTINIDOL-(4-BETA->6)-CATECHIN
(2Z)-2-[2-(2-fluorobenzyl)oxybenzylidene]-3-keto-7-methyl-5-p-cumenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| New Azaphilones from the Inedible Mushroom Hypoxylon rubiginosum | Journal of Natural Products | 2004 |
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.