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(1R*,2S*,4S*,5R*)-1-Methoxy-2,4-bis(hydroxymethyl)-8-(toluene-4-sulfonyl)-8-azabicyclo[3.2.1]octane
SpectraBase Compound ID FQQiCrjLJO4
InChI InChI=1S/C17H25NO5S/c1-12-3-5-15(6-4-12)24(21,22)18-16-7-8-17(18,23-2)14(11-20)9-13(16)10-19/h3-6,13-14,16,19-20H,7-11H2,1-2H3/t13-,14+,16-,17-/m1/s1
InChIKey MMRLVSWREQAWPT-YALNPMBYSA-N
Mol Weight 355.45 g/mol
Molecular Formula C17H25NO5S
Exact Mass 355.145344 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Dycec3ccc99
Name (1R*,2S*,4S*,5R*)-1-Methoxy-2,4-bis(hydroxymethyl)-8-(toluene-4-sulfonyl)-8-azabicyclo[3.2.1]octane
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Formula C17H25NO5S
InChI InChI=1S/C17H25NO5S/c1-12-3-5-15(6-4-12)24(21,22)18-16-7-8-17(18,23-2)14(11-20)9-13(16)10-19/h3-6,13-14,16,19-20H,7-11H2,1-2H3/t13-,14+,16-,17-/m1/s1
InChIKey MMRLVSWREQAWPT-YALNPMBYSA-N
Molecular Weight 355.449 g/mol
SMILES OC[C@]1([C@]2(N([C@@]([C@@](CO)(C1)[H])(CC2)[H])S(c1ccc(cc1)C)(=O)=O)OC)[H]
SPLASH splash10-00ea-9010000000-9976bd407ab43bce0b8b
Source of Spectrum F-69-1246-47
Synonyms {(1R,2S,4S,5R)-4-(hydroxymethyl)-1-methoxy-8-[(4-methylphenyl)sulfonyl]-8-azabicyclo[3.2.1]oct-2-yl}methanol
Wiley ID 1594740