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Eckstolonol Pentaacetate [5,8,13,14-tetraoxapentaphene-1,3,6,9,11-pentaol pentaacetate]

Compound with spectra: 1 MS (GC)

Eckstolonol Pentaacetate [5,8,13,14-tetraoxapentaphene-1,3,6,9,11-pentaol pentaacetate]
SpectraBase Compound ID DlCLP8l5Cjr
InChI InChI=1S/C28H20O14/c1-11(29)34-16-6-18(36-13(3)31)24-20(8-16)40-27-23(39-24)10-22(38-15(5)33)26-28(27)42-25-19(37-14(4)32)7-17(35-12(2)30)9-21(25)41-26/h6-10H,1-5H3
InChIKey ONZHILKXNGEYML-UHFFFAOYSA-N
Mol Weight 580.45 g/mol
Molecular Formula C28H20O14
Exact Mass 580.085305 g/mol

View Spectrum of Eckstolonol Pentaacetate [5,8,13,14-tetraoxapentaphene-1,3,6,9,11-pentaol pentaacetate]

MS (GC) Spectrum
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Source of Spectrum E2-51-1013-1
TETRAFUHALOL-C-UNDECA-ACETATE
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
OCTAFUHALOL-C-HENEICOSAACETATE
HYDROXYHEPTAFUHALOL-B-NONADECAACETATE
HYDROXYPENTAFUHALOL-A-TETRADECAACETATE
Pentafuhalol tridecaacetate
HEXAFUHALOL-A-HEXADECAACETATE
OCTAFUHALOL-A-HENEICOSAACETATE
HYDROXYTRIFUHALOL-B-NONAACETATE;3,4,5-TRIACETOXY-1-(2,4,6-TRIACETOXYPHENOXY)-2-(3,4,5-TRIACETOXYPHENOXY)-BENZENE
(3,4,6,8-tetrabromodibenzo-p-dioxin-1-yl) acetate
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