HMP-M3
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6vTqJzQ5JSk |
|---|---|
| InChI | InChI=1S/C22H18O9/c1-2-4-11-9-15(25)17-10(8-16(26)27)7-12(22(29)30)18(21(17)31-11)20(28)19-13(23)5-3-6-14(19)24/h3,5-7,9,23-24H,2,4,8H2,1H3,(H,26,27)(H,29,30) |
| InChIKey | UOWFIGRXUGGISU-UHFFFAOYSA-N |
| Mol Weight | 426.38 g/mol |
| Molecular Formula | C22H18O9 |
| Exact Mass | 426.095082 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2-ETHYL-11-HYDROXY-5-METHYL-1H-NAPHTHO-[2,3-H]-CHROMENE-4,7,12-TRIONE
8,11-Dimethoxy-2,5-dimethyl-1-oxabenzo[a]anthracene-4,7,12-trione
2''-METHYLPROP-2''-ENYL-4-HYDROXY-1-METHOXY-3-(2'-METHYLPROP-2'-ENYL)-9,10-DIOXO-9,10-DIHYDROANTHRACENE-2-CARBOXYLATE
(+/-)-4-demethoxydaunomycinone
6-Deoxyversicolorin A
5,12-Naphthacenedione, 7,8,9,10-tetrahydro-1,6,7,8,11-pentahydroxy-8-methyl-
1,5,12-trimethoxy-1,4-dihydro-3H-anthra[2,3-c]pyran-3,6,11-trione
7-O-METHYLALOESIN
1,4:5,8-Diepoxyanthracene, 1,4,5,8-tetrahydro-9,10-dimethoxy-1,4,5,8-tetraphenyl-
Sideripol
| Title | Journal or Book | Year |
|---|---|---|
| Biosynthesis of Hibarimicins. III. Structures of New Hibarimicin-related Metabolites Produced by Blocked Mutants. | The Journal of Antibiotics | 2002 |
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.