| SpectraBase Spectrum ID |
75dFi6cdCX0 |
| Name |
5-(R)-Methoxy-butyrolacto[3,4-b]-2(S)-6(R)-1-N-octadecylaziridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H43NO3 |
| InChI |
InChI=1S/C23H43NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-20-21(24)23(26-2)27-22(20)25/h20-21,23H,3-19H2,1-2H3/t20-,21+,23+,24?/m0/s1 |
| InChIKey |
WBYPOGRFXWRLQZ-QNECDRBKSA-N |
| Literature Reference DOI |
10.1002/cjoc.20040220413 |
| Molecular Weight |
381.601 g/mol |
| SMILES |
[C@]1([C@@]2([H])[C@](C(O1)=O)([H])N2CCCCCCCCCCCCCCCCCC)(OC)[H] |
| SPLASH |
splash10-05o1-9224000000-6f39a621aa0a497c38c4 |
| Source of Spectrum |
CJC-22-388-7c |
| Synonyms |
(1S,4R,5R)-4-methoxy-6-octadecyl-3-oxa-6-azabicyclo[3.1.0]hexan-2-one |
| Wiley ID |
1773967 |
![5-(R)-Methoxy-butyrolacto[3,4-b]-2(S)-6(R)-1-N-octadecylaziridine](/api/spectrum/75dFi6cdCX0/structure.png?h=300&w=458 "5-(R)-Methoxy-butyrolacto[3,4-b]-2(S)-6(R)-1-N-octadecylaziridine")
