| SpectraBase Spectrum ID |
LO7qHCMpyFV |
| Name |
(1'S,1"S,5'R,8'S)-8,8'-Bi{2'-(1"-phenylethyl)-3',7'-dioxa-2'-azabicyclo[3.3.0]octane} |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H32N2O4 |
| InChI |
InChI=1S/C26H32N2O4/c1-17(19-9-5-3-6-10-19)27-23-21(15-31-27)13-29-25(23)26-24-22(14-30-26)16-32-28(24)18(2)20-11-7-4-8-12-20/h3-12,17-18,21-26H,13-16H2,1-2H3/t17?,18?,21-,22?,23+,24?,25+,26?/m1/s1 |
| InChIKey |
DTFDOMHVKDXWEZ-ORADMZIYSA-N |
| Molecular Weight |
436.552 g/mol |
| SMILES |
[C@@]12(N(OC[C@]1(CO[C@@]2(C1C2N(OCC2CO1)C(c1ccccc1)C)[H])[H])C(c1ccccc1)C)[H] |
| SPLASH |
splash10-0a4i-0900000000-dffac7e336043731cee2 |
| Source of Spectrum |
KC-0-3722-8 |
| Synonyms |
(1'S,1''S,5'R,8'S)-8,8'-Bi{2'-(1''-phenylethyl)-3',7'-dioxa-2'-azabicyclo[3.3.0]octane}
(3aR,6S,6aS)-1-(1-phenylethyl)-6-[1-(1-phenylethyl)-hexahydrofuro[3,4-c][1,2]oxazol-6-yl]-hexahydrofuro[3,4-c][1,2]oxazole |
| Wiley ID |
826950 |
![(1'S,1"S,5'R,8'S)-8,8'-Bi{2'-(1"-phenylethyl)-3',7'-dioxa-2'-azabicyclo[3.3.0]octane}](/api/spectrum/LO7qHCMpyFV/structure.png?h=300&w=458 "(1'S,1\"S,5'R,8'S)-8,8'-Bi{2'-(1\"-phenylethyl)-3',7'-dioxa-2'-azabicyclo[3.3.0]octane}")
