GACCWDXUFWMHRD-VXKWHMMOSA-N
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 3x3KIM3Ij4G |
|---|---|
| InChI | InChI=1S/C24H26O8/c1-27-17-8-7-13(10-18(17)28-2)21-15-12-20(30-4)19(29-3)11-14(15)9-16(23(25)31-5)22(21)24(26)32-6/h7-12,21-22H,1-6H3/t21-,22-/m0/s1 |
| InChIKey | GACCWDXUFWMHRD-VXKWHMMOSA-N |
| Mol Weight | 442.46 g/mol |
| Molecular Formula | C24H26O8 |
| Exact Mass | 442.162768 g/mol |
| Enantiomer InChIKey | GACCWDXUFWMHRD-FGZHOGPDSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | O1-56-255-12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 4-(3,4-Dimethxyphenyl)-6,7-dimethoxy-3,4-dihydronaphthalene-2,3-dicarboxylic acid dimethyl ester
3-Carbomethoxy-6,7-dimethoxy-1-(3',4'-dimethoxyphenyl)-dihydronapthalene-2-carboxylic Acid
4-(3',4'-Dimethoxy-phenyl)-3-hydroxymethyl-6,7-methylenedioxy-3,4-dihydro-2-naphthoic acid, .gamma. lactone
OLDBWMBNBVDCKR-YWZLYKJASA-N
GLOBOIDNAN-B
TRILOBATIN-C
3,4,5-TRIMETHOXYBENZYL_9-PROPYLAMINO-9-DEOXY-ALPHA-APOPICROPODOPHYLLATE
3,4,5-TRIMETHOXYBENZYL_9-DEOXY-9-OXO-ALPHA-APOPICROPODOPHYLLATE
3,4,5-TRIMETHOXYBENZYL_9-DEOXY-9-PROPYLIMINE_ALPHA-APOPICROPODOPHYLLATE
| Title | Journal or Book | Year |
|---|---|---|
| Chilianthins A-F, Six Triterpene Esters Having Dimeric Structures from Rhoiptelea chiliantha DIELS et HAND.-MAZZ. | Chemical and Pharmaceutical Bulletin | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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