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l-Galactose, 2,5;3,4-di-O-benzylidene-6-O-acetyl-

View entire compound with spectra: 1 MS (GC)

l-Galactose, 2,5;3,4-di-O-benzylidene-6-O-acetyl-
SpectraBase Compound ID Hw5ETMrETfL
InChI InChI=1S/C22H22O7/c1-14(24)25-13-18-20-19(28-22(29-20)16-10-6-3-7-11-16)17(12-23)26-21(27-18)15-8-4-2-5-9-15/h2-12,17-22H,13H2,1H3/t17-,18+,19+,20-,21?,22?/m1/s1
InChIKey IIWRUIJEQNYTKV-NZHIPVTLSA-N
Mol Weight 398.41 g/mol
Molecular Formula C22H22O7
Exact Mass 398.136553 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AoCqm6bOHpk
Name l-Galactose, 2,5;3,4-di-O-benzylidene-6-O-acetyl-
Alternate Name(s) (4-formyl-2,6-diphenyl-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]dioxepin-8-yl)methyl acetate (4-methanoyl-2,6-diphenyl-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]dioxepin-8-yl)methyl ethanoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H22O7
InChI InChI=1S/C22H22O7/c1-14(24)25-13-18-20-19(28-22(29-20)16-10-6-3-7-11-16)17(12-23)26-21(27-18)15-8-4-2-5-9-15/h2-12,17-22H,13H2,1H3/t17-,18+,19+,20-,21?,22?/m1/s1
InChIKey IIWRUIJEQNYTKV-NZHIPVTLSA-N
Molecular Weight 398.411 g/mol
SMILES c1(ccccc1)C1O[C@](C=O)([C@@]2(OC(c3ccccc3)O[C@@]2([C@@](O1)(COC(=O)C)[H])[H])[H])[H]
SPLASH splash10-0006-9100000000-8ecb0216a465f8341f5f
Source of Spectrum NP-14-4180-0
Wiley ID 1111754