LUPINACIDIN_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BwGXVvhiqnK |
|---|---|
| InChI | InChI=1S/C21H22O5/c1-4-10(2)8-9-13-16-17(19(24)11(3)18(13)23)20(25)12-6-5-7-14(22)15(12)21(16)26/h5-7,10,22-24H,4,8-9H2,1-3H3/t10-/m0/s1 |
| InChIKey | AEKIVMGNSYCSFZ-JTQLQIEISA-N |
| Mol Weight | 354.4 g/mol |
| Molecular Formula | C21H22O5 |
| Exact Mass | 354.146724 g/mol |
| Enantiomer InChIKey | AEKIVMGNSYCSFZ-SNVBAGLBSA-N |
| Racemate InChIKey | AEKIVMGNSYCSFZ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
LUPINACIDIN_
GALVAQUINONE_C
8-METHYL-7,8,9,10-TETRAHYDRO-1,6,8,11-TETRAHYDROXY-5,12-NAPHTHACENEDIONE
5,12-Naphthacenedione, 8-ethyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-
1,4,5-Trihydroxy-3-[1-O-(2',3',6'-trideoxy-3'-trifluoroacetamido-.beta.-L-lyxo-hexofuranosyl)-methyl]-9,10-anthraquinone
3,8-Dihydroxy-2-benzyloxycarbonyl-1-methylanthra-9,10-quinone
1-ACETYL-4,5-DIHYDROXY-2-(2-OXOPROPYL)-ANTHRAQUINONE
2-Anthracenecarboxylic acid, 9,10-dihydro-3,8-dihydroxy-1-methyl-9,10-dioxo-, ethyl ester
1H-Cyclopent[b]anthracene-5,10-dione, 1-acetyl-2,3-dihydro-4,11-dihydroxy-
3-FORMYL-1-HYDROXY-4-METHOXY-2-(2'-METHYLPROP-2'-ENYL)-ANTHRAQUINONE
| Title | Journal or Book | Year |
|---|---|---|
| Lupinacidin C, an Inhibitor of Tumor Cell Invasion from Micromonospora lupini | Journal of Natural Products | 2011 |
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.