HAMILXANTHENE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 57SpRQMAIFX |
|---|---|
| InChI | InChI=1S/C28H24O7/c29-21-11-12-23-20(15-21)16-22-25(30)24(34-27(32)19-9-5-2-6-10-19)13-14-28(22,35-23)17-33-26(31)18-7-3-1-4-8-18/h1-15,22,24-25,29-30H,16-17H2/t22-,24-,25+,28+/m0/s1 |
| InChIKey | HWPZTWAKYXOVBI-WFCWEMFUSA-N |
| Mol Weight | 472.49 g/mol |
| Molecular Formula | C28H24O7 |
| Exact Mass | 472.152203 g/mol |
| Enantiomer InChIKey | HWPZTWAKYXOVBI-HTFRYZPTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,11-[Bis(4-fluoroophenyl)imino]-4,4,9,9-tetraphenyl-3,10-dioxatricyclo[6.3.0.0(1,5)]undecane
Methyl 1-(3-Methoxybenzyl)-4-(4-methoxyphenyl)-1,4-benzo[f]diazepine-2,5-dione-3-carboxylate
SNJWSUZHJOOMQO-HWEHISENSA-N
ETHYL-5-AMINO-6,7,8,9,10-PENTAHYDRO-2-METHYL-4-PHENYLCYCLOHEPTA-[B]-[1,8]-NAPHTHYRIDINE-3-CARBOXYLATE
cis-2,5,5a,10b-Tetrahydro-9,10b-dimethyl-4H-benzofuro[3,2-e]isoindol-4-one
3-O-DESCLADINOSYL-6-O-ALLYLERYTHROMYCIN_A-9-(E)-OXIME
2-(2'-chloroprop-2'-enyl)-1-hydroxy-4-methoxy-3-(prop-1''-enyl)anthraquinone
(4bR,10bR)-1,2,8,9-tetramethoxy-10b,11-dihydro-4bH-chromeno[4,3-c]isoquinoline
Copper, bis(2-butyl-8-quinolinolato)-
| Title | Journal or Book | Year |
|---|---|---|
| New Compounds with DNA Strand-Scission Activity from the Combined Leaf and Stem ofUvaria hamiltonii | Journal of Natural Products | 1998 |
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.