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Salirepin hexaacetate

Compound with spectra: 1 NMR, 1 FTIR, and 2 MS (GC)

Salirepin hexaacetate
SpectraBase Compound ID FsuXwPSENev
InChI InChI=1S/C25H30O14/c1-12(26)32-10-18-9-19(34-14(3)28)7-8-20(18)38-25-24(37-17(6)31)23(36-16(5)30)22(35-15(4)29)21(39-25)11-33-13(2)27/h7-9,21-25H,10-11H2,1-6H3
InChIKey CHFXZAWMTFATID-UHFFFAOYSA-N
Mol Weight 554.5 g/mol
Molecular Formula C25H30O14
Exact Mass 554.163556 g/mol

View Spectrum of Salirepin hexaacetate

13C NMR Spectrum
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View Spectrum of Salirepin hexaacetate

Vapor Phase IR Spectrum
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.

View Spectrum of Salirepin hexaacetate

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum AD-0-1975-0

View Spectrum of Salirepin hexaacetate

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum JX-2015-6-1977
  • 3-[(Acetyloxy)methyl]-4-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]phenyl acetate
  • Acetic acid [3,4,5-triacetyloxy-6-[4-acetyloxy-2-(acetyloxymethyl)phenoxy]-2-oxanyl]methyl ester
  • 2-(4-acetoxy-2-(acetoxymethyl)phenoxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
  • [3,4,5-triacetoxy-6-[4-acetoxy-2-(acetoxymethyl)phenoxy]tetrahydropyran-2-yl]methyl acetate
  • [3,4,5-triacetyloxy-6-[4-acetyloxy-2-(acetyloxymethyl)phenoxy]oxan-2-yl]methyl acetate
  • [3,4,5-triacetyloxy-6-[4-acetyloxy-2-(acetyloxymethyl)phenoxy]oxan-2-yl]methyl ethanoate
2-(2,3,4,6-TETRAACETYL-BETA-D-GLUCOPYRANOSYLOXY)-5-BUTOXY-PHENYLACETIC-ACID
Tremuloidin tetraacetate
COCHINCHISIDE-B-METHYLETHER-PENTAACETATE
Ehretioside B, pentaacetate
DE-PARA-COUMAROYL-IBOTANOLIDE-HEXAACETATE
2-O-BETA-D-GLUCOPYRANOSYLOXY-4-METHOXYBENZENEPROPANOIC-ACID-TETRAACETATE
.beta.-D-Glucopyranoside, 4-(2-propen-1-yl)-1,2-phenylene bis-, 8ac derivative
Methyl-2-o-beta-D-glucopyranosyloxy-4-methoxybenzenepropanoate-tetraacetate
5-(Hydroxymethyl)-2-(1-methylethyl)phenyl .beta.-D-glucopyranoside, 5ac derivative
METHYL_4'-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYLOXY)-3'-CHLOROBIPHENYL-4-CARBOXYLATE
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