(3R,5S)-3-ACETOXY-5-HYDROXY-1,7-BIS-(4-HYDROXY-3-METHOXYPHENYL)-HEPTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FCtbGsGxyj4 |
|---|---|
| InChI | InChI=1S/C23H30O7/c1-15(24)30-19(9-5-17-7-11-21(27)23(13-17)29-3)14-18(25)8-4-16-6-10-20(26)22(12-16)28-2/h6-7,10-13,18-19,25-27H,4-5,8-9,14H2,1-3H3/t18-,19+/m0/s1 |
| InChIKey | AVAOBMODCJNIGA-RBUKOAKNSA-N |
| Mol Weight | 418.49 g/mol |
| Molecular Formula | C23H30O7 |
| Exact Mass | 418.199153 g/mol |
| Enantiomer InChIKey | AVAOBMODCJNIGA-MOPGFXCFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
meso-3,5-Diacetoxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptane
(3S,5S)-3,5-DIACETOXY-1,7-BIS-(4-HYDROXY-3-METHOXYPHENYL)-HEPTANE
RHOIPTELOL-C
5-ETHOXYL-7-(4-HYDROXY-3-METHOXY-PHENYL)-1-PHENYL-3-HEPTANONE
5-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-7-(3,4-DIHYDROXYPHENYL)-HEPTAN-3-ONE
4-GINGESULFONIC-ACID
DIHYDROCONIFERYL-FERULATE
6-GINGESULFONIC-ACID
(MESO)-SHONANIN
3,4-BIS-(4-HYDROXY-3-METHOXYBENZYL)-TETRAHYDROFURANE
| Title | Journal or Book | Year |
|---|---|---|
| Diarylheptanoids from the rhizomes of Zingiber officinale | Phytochemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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