AGATHARESINOL-TETRAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ca9vFmo6aBz |
|---|---|
| InChI | InChI=1S/C25H26O8/c1-16(26)30-15-25(33-19(4)29)24(21-8-12-23(13-9-21)32-18(3)28)14-7-20-5-10-22(11-6-20)31-17(2)27/h5-14,24-25H,15H2,1-4H3/b14-7+/t24-,25-/m1/s1 |
| InChIKey | PJCBYROINUEMCX-BSVPCRTCSA-N |
| Mol Weight | 454.48 g/mol |
| Molecular Formula | C25H26O8 |
| Exact Mass | 454.162768 g/mol |
| Enantiomer InChIKey | PJCBYROINUEMCX-CKAZPZICSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R*,3S*,2'E)-(+-)-4-[1,3-Bis(4-methoxyphenyl)prop-2-enyl]-2,2-dimethyl-1,3-dioxolane [(4E)-3,5-bis(4-methoxyphenyl)pent-4-ene-1,2-diol acetonide]
(5-(1,2-diphenylethoxy)-5-oxopentane-2,2-diyl)bis(4,1-phenylene) diacetate
4-[2-(4-Methoxyphenyl)vinyl]chroman-2-ol
Rubrolide E Diacetate
(R)-ETHYL-2-CARBOETHOXY-2-METHYL-3,5-DIPHENYLPENT-4-ENOATE
Combretastin D-1
COMBRETASTATIN-(D-1)
(E)-4-bromo-2-[1-(4-methoxyphenyl)-3-phenylallyl]aniline
Methyl (2R*,3S*)-3-Hydroxy-3-(4-methoxyphenyl)-2-[(4-nitrobenzoyl)oxy]propanoate
(4R,5S)-4-(4-Methylthiophenyl)-5-phenyloxycarbonyloxy-2-oxazolidinone
| Title | Journal or Book | Year |
|---|---|---|
| Flavonoids and lignans from leaves of Cryptomeria japonica | Phytochemistry | 1995 |
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.