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4-[(2,3,4-Tri-O-acetylpentopyranosyl)oxy]phenyl acetate
SpectraBase Compound ID D4AwkmzG08R
InChI InChI=1S/C19H22O10/c1-10(20)25-14-5-7-15(8-6-14)29-19-18(28-13(4)23)17(27-12(3)22)16(9-24-19)26-11(2)21/h5-8,16-19H,9H2,1-4H3
InChIKey RDFUHEMPBUFBRR-UHFFFAOYSA-N
Mol Weight 410.38 g/mol
Molecular Formula C19H22O10
Exact Mass 410.121297 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8o0hPZxdXT
Name 4-[(2,3,4-Tri-O-acetylpentopyranosyl)oxy]phenyl acetate
Alternate Name(s) p-Acetoxyphenyl 2,3,4-tri-O-acetyl-.beta.-D-arabinopyranoside Acetic acid [4,5-diacetyloxy-6-(4-acetyloxyphenoxy)-3-oxanyl] ester [4,5-diacetyloxy-6-(4-acetyloxyphenoxy)oxan-3-yl] acetate [4,5-diacetoxy-6-(4-acetoxyphenoxy)tetrahydropyran-3-yl] acetate [4,5-diacetyloxy-6-(4-acetyloxyphenoxy)oxan-3-yl] ethanoate
CAS Registry Number 84364-56-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H22O10
InChI InChI=1S/C19H22O10/c1-10(20)25-14-5-7-15(8-6-14)29-19-18(28-13(4)23)17(27-12(3)22)16(9-24-19)26-11(2)21/h5-8,16-19H,9H2,1-4H3
InChIKey RDFUHEMPBUFBRR-UHFFFAOYSA-N
Molecular Weight 410.375 g/mol
SMILES CC(=O)Oc1ccc(cc1)OC1C(C(C(CO1)OC(C)=O)OC(C)=O)OC(C)=O
SPLASH splash10-052n-9610000000-e6c5d269774609e66c24
Source of Spectrum W5-1989-37080-28456
Wiley ID 1373534