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 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
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 |