HYDROXYPENTAFUHALOL-A-TETRADECAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9M9t4ZfuAEV |
|---|---|
| InChI | InChI=1S/C58H50O32/c1-23(59)73-37-15-42(76-26(4)62)51(43(16-37)77-27(5)63)89-48-21-46(80-30(8)66)54(84-34(12)70)58(86-36(14)72)56(48)88-39-19-44(78-28(6)64)52(45(20-39)79-29(7)65)90-49-22-47(81-31(9)67)53(83-33(11)69)57(85-35(13)71)55(49)87-38-17-40(74-24(2)60)50(82-32(10)68)41(18-38)75-25(3)61/h15-22H,1-14H3 |
| InChIKey | YUGARAKKPWYQJE-UHFFFAOYSA-N |
| Mol Weight | 1259.0 g/mol |
| Molecular Formula | C58H50O32 |
| Exact Mass | 1258.228519 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
HYDROXYHEPTAFUHALOL-B-NONADECAACETATE
Pentafuhalol tridecaacetate
OCTAFUHALOL-A-HENEICOSAACETATE
HEXAFUHALOL-A-HEXADECAACETATE
HYDROXYTRIFUHALOL-B-NONAACETATE;3,4,5-TRIACETOXY-1-(2,4,6-TRIACETOXYPHENOXY)-2-(3,4,5-TRIACETOXYPHENOXY)-BENZENE
Eckol Hexaacetate [1-(3,5-Dihydroxyphenoxy)-2,4,7,9-tetrahydroxydibenzo-1,4-dioxin hexaacetate]
4-(2''-(2''',4''',6'''-TRIACETOXY-PHENOXY)-4'',6''-DIACETOXY-PHENOXY)-2,2',4',6,6'-PENTAACETOXY-BIPHENYL
(2,3,6,8-tetrabromodibenzo-p-dioxin-1-yl) acetate
(3,4,6,8-tetrabromodibenzo-p-dioxin-1-yl) acetate
JLCXJGDCNKHFBI-UHFFFAOYSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Phlorethols, fuhalols and their derivatives from the brown alga Sargassum spinuligerum | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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