| SpectraBase Spectrum ID |
IPLfY48dIhH |
| Name |
5-Benzyloxyamino-1,2,3,4-tetraacetoxycyclohexane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H27NO9 |
| InChI |
InChI=1S/C21H27NO9/c1-12(23)28-18-10-17(22-27-11-16-8-6-5-7-9-16)19(29-13(2)24)21(31-15(4)26)20(18)30-14(3)25/h5-9,17-22H,10-11H2,1-4H3/t17-,18-,19+,20-,21-/m1/s1 |
| InChIKey |
OPMXQGODURRRDT-YMQHIKHWSA-N |
| Molecular Weight |
437.445 g/mol |
| SMILES |
N([C@]1([C@@]([C@]([C@@]([C@](OC(=O)C)(C1)[H])(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])[H])OCc1ccccc1 |
| SPLASH |
splash10-0006-9000000000-71ba42a4311cb4ed902b |
| Source of Spectrum |
AT-32-6440-4 |
| Synonyms |
(1R,2R,3R,4S,5R)-5-Benzyloxyamino-1,2,3,4-tetraacetoxycyclohexane
2,3,4-tris(acetyloxy)-5-[(benzyloxy)amino]cyclohexyl acetate |
| Wiley ID |
836051 |
