#5;PSEUDOPENTAFUHALOL-B-TRIDECAACETATE;3,4,5-TRIACETOXY-1-[2,3-DIACETOXY-5-(2,4,6-TRIACETOXYPHENOXY)-PHENOXY]-2-[3,5-DIACETOXY-4-(3,4,5-TRIACETOXYPHENOXY)-PHEN
Compound with spectra: 1 NMR
![#5;PSEUDOPENTAFUHALOL-B-TRIDECAACETATE;3,4,5-TRIACETOXY-1-[2,3-DIACETOXY-5-(2,4,6-TRIACETOXYPHENOXY)-PHENOXY]-2-[3,5-DIACETOXY-4-(3,4,5-TRIACETOXYPHENOXY)-PHEN](/api/compound/KZk9xNv3RU6.png?ph=true&h=300&w=458 "#5;PSEUDOPENTAFUHALOL-B-TRIDECAACETATE;3,4,5-TRIACETOXY-1-[2,3-DIACETOXY-5-(2,4,6-TRIACETOXYPHENOXY)-PHENOXY]-2-[3,5-DIACETOXY-4-(3,4,5-TRIACETOXYPHENOXY)-PHEN")
| SpectraBase Compound ID | KZk9xNv3RU6 |
|---|---|
| InChI | InChI=1S/C56H48O30/c1-23(57)70-36-14-43(74-27(5)61)52(44(15-36)75-28(6)62)84-38-18-42(73-26(4)60)51(80-33(11)67)47(21-38)86-49-22-48(78-31(9)65)54(81-34(12)68)56(82-35(13)69)55(49)85-39-19-45(76-29(7)63)53(46(20-39)77-30(8)64)83-37-16-40(71-24(2)58)50(79-32(10)66)41(17-37)72-25(3)59/h14-22H,1-13H3 |
| InChIKey | APMXBGUCZBDZRJ-UHFFFAOYSA-N |
| Mol Weight | 1201.0 g/mol |
| Molecular Formula | C56H48O30 |
| Exact Mass | 1200.22304 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PSEUDOTETRAFUHALOL-A-UNDECA-ACETATE;2,3,3',4',5'-PENTAACETOXY-5-(2,4,6-TRIACETOXYPHENOXY)-2-(3,4,5-TRIACETOXYPHENOXY)-DIPHENYLETHER
#4;PSEUDOHEXAFUHALOL-A-HEXADECAACETATE;2,3,4,4',5'-PENTAACETOXY-6-[2,3-DIACETOXYPHENOXY-5-(2,4,6-TRIACETOXYPHENOXY)-PHENOXY]-3-[3,4,5-TRIACETOXY-2-(3,4,5-TRIAC
TRIHYDROXYOCTAPHLORETHOL-B-EICOSAACETATE;2,3,4,3',5'-PENTAACETOXY-6-(2,3,4-TRIACETOXY-6-(2,6-DIACETOXY-4-(2,6-DIACETOXY-4-(2,4,6-TRIACETOXYPHENOXY)
TRIHYDROXYHEPTAPHLORETHOL-A-OCTADECAACETATE;2,3,4,3',5'-PENTAACETOXY-6-(2,3,4-TRIACETOXY-6-(2,6-DIACETOXY-4-(2,4,6-TRIACETOXYPHENOXY)-PHENOXY)-PHEN
TRIHYDROXYOCTAPHLORETHOL-A-EICOSAACETATE;2,3,4,3',5'-PENTAACETOXY-6-(2,3,4-TRIACETOXY-6-(2,6-DIACETOXY-4-(2,4,6-TRIACETOXYPHENOXY)-PHENOXY)-PHENOXY
8-Methoxy-7-methyl-dibenz(B,F)oxepin-1,6-diol diacetate
4-benzyloxy-2-(3'-hydroxy-2'-methoxy-4'-methoxycarbonyl-5'-methylphenoxy)-6-methylbenzoic acid
Bicyclo[3.1.1]hepta-1,3,5-triene-2,3,6-triol, 7-tetracosyl-, triacetate
5-(2-ketochromen-7-yl)oxy-6,7-dimethoxy-coumarin
(1'R,3S,4S)-1-DIPHENYLHYDROXYMETHYL-3-(1-HYDROXYETHYL)-4-(CYCLOPROPYLCARBONYL)-AZETIDIN-2-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Pseudofuhalols from the brown alga Sargassum spinuligerum | Phytochemistry | 1997 |