SpectraBase Spectrum ID |
B23IgdIopbE |
Name |
Methyl 2-N-benzylamino-2,3-dideoxy-4,6-O-(phenylmethylene)-3-C-phenylsulfonyl-.alpha.,D-glucopyranoside |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H29NO6S |
InChI |
InChI=1S/C27H29NO6S/c1-31-27-23(28-17-19-11-5-2-6-12-19)25(35(29,30)21-15-9-4-10-16-21)24-22(33-27)18-32-26(34-24)20-13-7-3-8-14-20/h2-16,22-28H,17-18H2,1H3/t22-,23-,24-,25-,26?,27+/m1/s1 |
InChIKey |
KFZSLTUWCJHHRX-SIUAEXTNSA-N |
Molecular Weight |
495.590 g/mol |
SMILES |
N([C@@]1([C@@](S(=O)(=O)c2ccccc2)([C@@]2(OC(c3ccccc3)OC[C@]2(O[C@@]1(OC)[H])[H])[H])[H])[H])Cc1ccccc1 |
SPLASH |
splash10-0a4i-0009000000-ec7a035f9b79b913b78b |
Source of Spectrum |
KC-57-1096-14 |
Synonyms |
methyl 2-(benzylamino)-4,6-O-benzylidene-2,3-dideoxy-3-(phenylsulfonyl)-.alpha.-D-glucopyranoside |
Wiley ID |
1622787 |