CQTJGCQVQDQRDL-HDEOAMCPSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BbyGY9Uht3D |
|---|---|
| InChI | InChI=1S/C27H21ClO8/c1-34-21-11-18-17(19(12-29)25(21)28)5-6-20(31)24(18)26(33)35-16-9-14-3-2-4-23-27(36-23,22(32)13-30)8-7-15(14)10-16/h3,5-6,10-11,16,22-23,29-32H,9,12-13H2,1H3/b14-3-/t16-,22-,23-,27-/m0/s1 |
| InChIKey | CQTJGCQVQDQRDL-HDEOAMCPSA-N |
| Mol Weight | 508.91 g/mol |
| Molecular Formula | C27H21ClO8 |
| Exact Mass | 508.092495 g/mol |
| Enantiomer InChIKey | CQTJGCQVQDQRDL-PPXRGJPPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6:CD3CN=1:1 |
6-Deoxy-6-(2'-quinoyl)-1,2:5,6-di-O-isopropylidene-.alpha.,D-galactopyranose
Benzimidazo[1,2-a]tetrazolo[1,5-c]quinazoline
8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazole-3-carboxamide
6-Deoxy-6-(4'-quinoyl)-1,2:5,6-di-O-isopropylidene-.alpha.,D-galactopyranose
CRUENTAREN-B-BISACETAL
2-(1-Methyl-1H-benzo[d]imidazol-2-yl)-3-phenylphenazin-1-amine
RUBIGINOSIN_B_TETRAACETATE
6-Acetyl-3-amino-N-[2-(4-fluorophenyl)ethyl]-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine-2-carboxamide
Bisanhydro-nogalamycinone carboxylic acid
| Title | Journal or Book | Year |
|---|---|---|
| The First Total Synthesis of N1999-A2: Absolute Stereochemistry and Stereochemical Implications into DNA Cleavage | Journal of the American Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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