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1-O-Acetyl-2,3-di-O-benzoylpentofuranose
SpectraBase Compound ID EenVEjjuRDJ
InChI InChI=1S/C21H20O8/c1-13(23)26-21-18(29-20(25)15-10-6-3-7-11-15)17(16(12-22)27-21)28-19(24)14-8-4-2-5-9-14/h2-11,16-18,21-22H,12H2,1H3/t16-,17-,18-,21-/m1/s1
InChIKey FOTXUOUFFPEOAB-NEYJZJCJSA-N
Mol Weight 400.38 g/mol
Molecular Formula C21H20O8
Exact Mass 400.115818 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L5w5jzWuMvl
Name 1-O-Acetyl-2,3-di-O-benzoylpentofuranose
Alternate Name(s) 1-O-Monoacetyl-2,3-O-dibenzoyl-d-ribofuranose benzoic acid [5-acetyloxy-4-benzoyloxy-2-(hydroxymethyl)-3-oxolanyl] ester [5-acetyloxy-4-benzoyloxy-2-(hydroxymethyl)oxolan-3-yl] benzoate [5-acetoxy-4-benzoyloxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] benzoate [5-acetyloxy-2-(hydroxymethyl)-4-(phenylcarbonyloxy)oxolan-3-yl] benzoate
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Formula C21H20O8
InChI InChI=1S/C21H20O8/c1-13(23)26-21-18(29-20(25)15-10-6-3-7-11-15)17(16(12-22)27-21)28-19(24)14-8-4-2-5-9-14/h2-11,16-18,21-22H,12H2,1H3/t16-,17-,18-,21-/m1/s1
InChIKey FOTXUOUFFPEOAB-NEYJZJCJSA-N
Molecular Weight 400.383 g/mol
SMILES OC[C@@]1([C@]([C@]([C@@](O1)(OC(=O)C)[H])(OC(=O)c1ccccc1)[H])(OC(=O)c1ccccc1)[H])[H]
SPLASH splash10-0a4i-5900000000-83a11cdc766ffea02ab7
Source of Spectrum NP-14-4713-0
Wiley ID 1111789