John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4iXRwK1YqMs SpectraBase Spectrum ID=KnrMFONrfdY

(accessed ).
1,3,4-Tri-O-acetyl-2,5-di-O-benzoylpentitol
SpectraBase Compound ID 4iXRwK1YqMs
InChI InChI=1S/C25H26O10/c1-16(26)31-14-22(35-25(30)20-12-8-5-9-13-20)23(34-18(3)28)21(33-17(2)27)15-32-24(29)19-10-6-4-7-11-19/h4-13,21-23H,14-15H2,1-3H3/t21-,22+,23+/m1/s1
InChIKey MSWBGMHMXIBAJD-VJBWXMMDSA-N
Mol Weight 486.47 g/mol
Molecular Formula C25H26O10
Exact Mass 486.152597 g/mol

Mass Spectrum (MS)

Mass Spectrum (MS)

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SpectraBase Spectrum ID KnrMFONrfdY
Name 1,3,4-Tri-O-acetyl-2,5-di-O-benzoylpentitol
Alternate Name(s) (2,3,5-triacetoxy-4-benzoyloxy-pentyl) benzoate (2,3,5-triacetyloxy-4-benzoyloxypentyl) benzoate benzoic acid (2,3,5-triacetoxy-4-benzoyloxy-pentyl) ester benzoic acid (2,3,5-triacetyloxy-4-benzoyloxypentyl) ester DL-Xylitol, 1,3,4-triacetate 2,5-dibenzoate
CAS Registry Number 74810-28-9
Classification Pentacarboxylic acids and derivatives
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H26O10
InChI InChI=1S/C25H26O10/c1-16(26)31-14-22(35-25(30)20-12-8-5-9-13-20)23(34-18(3)28)21(33-17(2)27)15-32-24(29)19-10-6-4-7-11-19/h4-13,21-23H,14-15H2,1-3H3/t21-,22+,23+/m1/s1
InChIKey MSWBGMHMXIBAJD-VJBWXMMDSA-N
SPLASH splash10-0a4i-3910000000-81fbb1ecbe3866c6340a
Source of Spectrum HE-1982-0-0
SpectraBase Batch ID ITeKBjrBXNT