SpectraBase Spectrum ID |
FUzqX4RMIkd |
Name |
6-O-Benzyl-(-)-allosamizoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22N2O4 |
InChI |
InChI=1S/C16H22N2O4/c1-18(2)16-17-12-14(20)13(19)11(15(12)22-16)9-21-8-10-6-4-3-5-7-10/h3-7,11-15,19-20H,8-9H2,1-2H3/t11-,12-,13-,14-,15+/m0/s1 |
InChIKey |
LXDRXJCORVTHFH-YYFQZIEXSA-N |
Molecular Weight |
306.362 g/mol |
SMILES |
O[C@@]1([C@]([C@@]([C@]2(OC(=N[C@@]12[H])N(C)C)[H])(COCc1ccccc1)[H])(O)[H])[H] |
SPLASH |
splash10-01w3-8930000000-97f3e3ca3bc301ba89f3 |
Source of Spectrum |
C-118-9537-27 |
Synonyms |
(3aS,4S,5S,6S,6aR)-6-[(benzyloxy)methyl]-2-(dimethylamino)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazole-4,5-diol |
Wiley ID |
760018 |