(2S,3R,4R,5S)-5-[[(2S,3S)-3-[(1S,2S)-2-hydroxy-1-methyl-propyl]oxiran-2-yl]methyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]tetrahydropyran-3,4-diol

SpectraBase Compound ID	Ka9Xb4zr2Jk
InChI	InChI=1S/C21H28N2O6/c1-11(12(2)24)20-16(28-20)8-14-10-27-15(19(26)18(14)25)9-17-22-23-21(29-17)13-6-4-3-5-7-13/h3-7,11-12,14-16,18-20,24-26H,8-10H2,1-2H3/t11-,12-,14-,15-,16-,18+,19-,20-/m0/s1
InChIKey	QJMNHMDXWLXDFS-UBPFNZRSSA-N Google Search
Mol Weight	404.46 g/mol
Molecular Formula	C21H28N2O6
Exact Mass	404.194737 g/mol

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SpectraBase Spectrum ID	GY3Jpb3jWd0
Name	(2S,3R,4R,5S)-5-[[(2S,3S)-3-[(1S,2S)-2-hydroxy-1-methyl-propyl]oxiran-2-yl]methyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]tetrahydropyran-3,4-diol
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C21H28N2O6
InChI	InChI=1S/C21H28N2O6/c1-11(12(2)24)20-16(28-20)8-14-10-27-15(19(26)18(14)25)9-17-22-23-21(29-17)13-6-4-3-5-7-13/h3-7,11-12,14-16,18-20,24-26H,8-10H2,1-2H3/t11-,12-,14-,15-,16-,18+,19-,20-/m0/s1
InChIKey	QJMNHMDXWLXDFS-UBPFNZRSSA-N
Molecular Weight	404.463 g/mol
SMILES	O[C@]([C@@]([C@@]1(O[C@]1(C[C@]1(CO[C@]([C@@]([C@@]1(O)[H])(O)[H])(Cc1oc(-c2ccccc2)nn1)[H])[H])[H])[H])(C)[H])(C)[H]
SPLASH	splash10-03di-0900000000-111a6e6febcda4961c71
Source of Spectrum	E1-40-2568-15
Synonyms	(2S,3R,4R,5S)-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]-2-oxiranyl]methyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]oxane-3,4-diol (2S,3R,4R,5S)-5-[[(2S,3S)-3-[(2S,3S)-3-oxidanylbutan-2-yl]oxiran-2-yl]methyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]oxane-3,4-diol
Wiley ID	1599300