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(1R)-2,6-ANHYDRO-1-PHENYL-1,3,5,7-TETRAKIS-O-ACETYL-4-O-METHYL-ALPHA-D-ALTRO-HEPTITOL
SpectraBase Compound ID MvqLyofahk
InChI InChI=1S/C22H28O10/c1-12(23)28-11-17-19(30-14(3)25)20(27-5)22(31-15(4)26)21(32-17)18(29-13(2)24)16-9-7-6-8-10-16/h6-10,17-22H,11H2,1-5H3/t17-,18?,19-,20-,21-,22+/m1/s1
InChIKey WTKKJSJDTZZOHX-WLDSRHBDSA-N
Mol Weight 452.46 g/mol
Molecular Formula C22H28O10
Exact Mass 452.168247 g/mol
Enantiomer InChIKey WTKKJSJDTZZOHX-DIMWYKFESA-N
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