QJUAJRMLIMHQCQ-ODIUBACGSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DyC9XTPhT3K |
|---|---|
| InChI | InChI=1S/C22H24O7/c1-24-19-6-14(7-20(25-2)21(19)26-3)22-15-8-18-17(27-11-28-18)5-12(15)4-13(10-29-22)16(22)9-23/h5-8,13,16,23H,4,9-11H2,1-3H3/t13-,16-,22-/m0/s1 |
| InChIKey | QJUAJRMLIMHQCQ-ODIUBACGSA-N |
| Mol Weight | 400.43 g/mol |
| Molecular Formula | C22H24O7 |
| Exact Mass | 400.152203 g/mol |
| Enantiomer InChIKey | QJUAJRMLIMHQCQ-GGRMYQCBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CIQMFHJWBNOVQL-JKXTWKSPSA-N
YEMUOSIDE-YM6
VOLVALTRATE_B
VOLVATRATE_B
NEOJUSTICIN-C;5-O-DEMETHYL-NEOJUSTICIN-B
Dimethyl 4-acetoxy-1-(3,4,5-trimethoxyphenyl)-6,7-(methylenedioxy)-1,2,3,4-tetrahydronaphthylene-2,3-dicarboxylate
3-[3',5'-di(t-Butyl)-4'-hydroxyphenyl)-2,2'-bis(1",4"-naphthoquinone)
5,8-Metheno-1,3-dioxole[4,5-h][2]-benzoxepen-11-carboxylic acid-5,7,8,9-tetrahydro-7-oxo-9-(3,4,5-trimethoxyphenyl) 5R[5.alpha.,8.alpha.,9.beta.,11S*]
5H-Phenanthro[8a,9-c]furan-2,7-dione, 1,3,4,7a,8,12b-hexahydro-3,10,11-trimethoxy-, (4aS*,7a.alpha.,12b.beta.)-
6-Oxo-6H-indolo[3,2,1-de][1,5]naphthyridine-1-carboxylic Acid
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Responses to Aromatic Ring and Configurational Variations in α-Conidendrin, Podophyllotoxin, and Sikkimotoxin Derivatives | Journal of Medicinal Chemistry | 2000 |
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.