| SpectraBase Spectrum ID |
Cl9xkvHgXUU |
| Name |
1,6-Anhydro-2-O-benzyl-3,4-dideoxy-3,4-epiimino-.beta.-D-galactopyranose |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO3 |
| InChI |
InChI=1S/C13H15NO3/c1-2-4-8(5-3-1)6-15-12-11-10(14-11)9-7-16-13(12)17-9/h1-5,9-14H,6-7H2/t9-,10+,11+,12?,13-/m1/s1 |
| InChIKey |
LBEQONUYVVCATG-YMAVYUHTSA-N |
| Molecular Weight |
233.267 g/mol |
| SMILES |
N1[C@@]2([C@]1(C([C@@]1(OC[C@]2(O1)[H])[H])OCc1ccccc1)[H])[H] |
| SPLASH |
splash10-0006-9100000000-303bef4d4f8960d3bcb8 |
| Source of Spectrum |
G-66-817-15 |
| Synonyms |
(1S,2R,4S,6R)-5-(benzyloxy)-7,9-dioxa-3-azatricyclo[4.2.1.0(2,4)]nonane
1,6-Anhydro-2-O-benzyl-3,4-dideoxy-3,4-epimino-.beta.-D-galactopyranose
benzyl (1S,2R,4S,6R)-7,9-dioxa-3-azatricyclo[4.2.1.0(2,4)]non-5-yl ether |
| Wiley ID |
871854 |
