![Methyl 3-benzyl-2-[O-(benzyloxymethyl)]-6-(hydroxymethyl)-7,8-dioxa-3-azabicyclo[3.2.1]octane](/api/spectrum/Iz1zgKsGAcM/structure.png?h=300&w=458 "Methyl 3-benzyl-2-[O-(benzyloxymethyl)]-6-(hydroxymethyl)-7,8-dioxa-3-azabicyclo[3.2.1]octane")
| SpectraBase Compound ID | 8eiVFAAfON4 |
|---|---|
| InChI | InChI=1S/C21H25NO4/c23-13-20-19-12-22(11-16-7-3-1-4-8-16)18(21(25-19)26-20)15-24-14-17-9-5-2-6-10-17/h1-10,18-21,23H,11-15H2/t18-,19-,20-,21-/m0/s1 |
| InChIKey | DJWKARWBYSDERE-TUFLPTIASA-N |
| Mol Weight | 355.43 g/mol |
| Molecular Formula | C21H25NO4 |
| Exact Mass | 355.178358 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Iz1zgKsGAcM |
|---|---|
| Name | Methyl 3-benzyl-2-[O-(benzyloxymethyl)]-6-(hydroxymethyl)-7,8-dioxa-3-azabicyclo[3.2.1]octane |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H25NO4 |
| InChI | InChI=1S/C21H25NO4/c23-13-20-19-12-22(11-16-7-3-1-4-8-16)18(21(25-19)26-20)15-24-14-17-9-5-2-6-10-17/h1-10,18-21,23H,11-15H2/t18-,19-,20-,21-/m0/s1 |
| InChIKey | DJWKARWBYSDERE-TUFLPTIASA-N |
| Molecular Weight | 355.434 g/mol |
| SMILES | OC[C@]1([C@]2(O[C@]([C@@](N(C2)Cc2ccccc2)(COCc2ccccc2)[H])(O1)[H])[H])[H] |
| SPLASH | splash10-000x-9070000000-12f8fb67724d6e93096a |
| Source of Spectrum | K1-2002-878-10 |
| Synonyms | (-)-(1S,2S,5S,6S)-3-Benzyl-2-exo-(benzyloxymethyl)-6-exo-hydroxymethyl-7,8-dioxa-3-azabicylo[3.2.1]octane {(1S,4S,5S,7S)-3-benzyl-4-[(benzyloxy)methyl]-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl}methanol [(1S,4S,5S,7S)-3-benzyl-4-(phenylmethoxymethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol [(1S,4S,5S,7S)-3-benzyl-4-(benzyloxymethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol [(1S,4S,5S,7S)-4-(phenylmethoxymethyl)-3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol |
| Wiley ID | 1522234 |