TETRAFUHALOL-C-UNDECA-ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IFiKvM0QPia |
|---|---|
| InChI | InChI=1S/C46H40O25/c1-19(47)58-30-12-36(62-23(5)51)43(37(13-30)63-24(6)52)69-31-14-35(61-22(4)50)42(67-28(10)56)38(17-31)71-45-40(65-26(8)54)18-39(64-25(7)53)44(46(45)68-29(11)57)70-32-15-33(59-20(2)48)41(66-27(9)55)34(16-32)60-21(3)49/h12-18H,1-11H3 |
| InChIKey | FWBJHKXVVFFZTL-UHFFFAOYSA-N |
| Mol Weight | 992.8 g/mol |
| Molecular Formula | C46H40O25 |
| Exact Mass | 992.185867 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PENTAFUHALOL-B-TRIDECAACETATE;#5;1,3-DIECETOXY-2-[3,4,5-TRIACETOXY-2-(3,4,5-TRIACETOXYPHENOXY)-PHENOXY]-5-[2,4-DIACETOXY-6-(2,4,6-TRIACETOXYPHENOXY)-PHENOXY]-P
HYDROXYTRIFUHALOL-B-NONAACETATE;3,4,5-TRIACETOXY-1-(2,4,6-TRIACETOXYPHENOXY)-2-(3,4,5-TRIACETOXYPHENOXY)-BENZENE
OCTAFUHALOL-C-HENEICOSAACETATE
HYDROXYHEPTAFUHALOL-B-NONADECAACETATE
HYDROXYPENTAFUHALOL-A-TETRADECAACETATE
HEXAFUHALOL-A-HEXADECAACETATE
OCTAFUHALOL-A-HENEICOSAACETATE
Pentafuhalol tridecaacetate
(3,4,6,8-tetrabromodibenzo-p-dioxin-1-yl) acetate
(2,3,6,8-tetrabromodibenzo-p-dioxin-1-yl) acetate
| Title | Journal or Book | Year |
|---|---|---|
| Pseudofuhalols from the brown alga Sargassum spinuligerum | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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