SpectraBase Spectrum ID |
L63YrrSUPBI |
Name |
N-Trityl-homoserine - lactol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H23NO2 |
InChI |
InChI=1S/C23H23NO2/c25-22-21(16-17-26-22)24-23(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21-22,24-25H,16-17H2/t21-,22+/m0/s1 |
InChIKey |
DSUMARCTKYMLKE-FCHUYYIVSA-N |
Molecular Weight |
345.442 g/mol |
SMILES |
N(C(c1ccccc1)(c1ccccc1)c1ccccc1)[C@@]1([C@@](OCC1)(O)[H])[H] |
SPLASH |
splash10-00kf-0290000000-2486d90c0d959cf7a5ca |
Source of Spectrum |
SB-45-102-4 |
Synonyms |
(2R,3S)-3-(Trityl-amino)-tetrahydro-furan-2-ol
3-(tritylamino)tetrahydro-2-furanol
3-[(Triphenylmethyl)amino]-2-hydroxytetrahydrofuran |
Wiley ID |
744914 |