ZHXOCQVYPCSBDX-CXJYHRMHSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1k25vmDGUKk |
|---|---|
| InChI | InChI=1S/C24H30O10/c1-30-18-10-14(5-6-15(18)26)23-20(12-32-24-22(29)21(28)16(27)11-31-24)33-19-9-13(3-2-8-25)4-7-17(19)34-23/h4-7,9-10,16,20-29H,2-3,8,11-12H2,1H3/t16-,20+,21+,22-,23+,24+/m0/s1 |
| InChIKey | ZHXOCQVYPCSBDX-CXJYHRMHSA-N |
| Mol Weight | 478.49 g/mol |
| Molecular Formula | C24H30O10 |
| Exact Mass | 478.183897 g/mol |
| Enantiomer InChIKey | ZHXOCQVYPCSBDX-GQOCRRPBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Americanin A triacetate
Americanol A tetraacetate
ISOAMERICANOL-C2;REL-(7''E)-(7-ALPHA,8-BETA,7'-BETA,8'-ALPHA)-3,4,9,9',9''-PENTAHYDROXY-4',7:3'',7'-DIEPOXY-8,3':8',4''-BIS-OXYSESQUINEOLIGN-7''-ENE
ARTABOTRYCINOL
Isoamericanol A tetraacetate
DVGORWJXCBCGHM-XRSDMRJBSA-N
CLINOPODIC_ACID_C
(2S,3S)-6-BROMO-2-[(TRIISOPROPYLSILYL)-OXYMETHYL]-3-[3',4'-BIS-[(TRIISOPROPYLSILYL)-OXY]-PHENYL]-1,4-BENZODIOXANE
1,4-Benzodioxin-2-carboxylic acid, 3-(3,4-dimethoxyphenyl)-6-formyl-2,3-dihydro-, ethyl ester, trans-(.+-.)-
KAQQOVHKJUUWBV-WLGFPTLXSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Neolignans and flavonoids from the root bark of Illicium henryi | Fitoterapia | 2010 |
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.