| SpectraBase Spectrum ID |
34UgMEaAVnS |
| Name |
(1R,6S,8aR)-octhydro-1-hydroxy-6-[N-benzyl-N-(benzyloxycarbonyl)amino]indolizine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28N2O3 |
| InChI |
InChI=1S/C23H28N2O3/c26-22-13-14-24-16-20(11-12-21(22)24)25(15-18-7-3-1-4-8-18)23(27)28-17-19-9-5-2-6-10-19/h1-10,20-22,26H,11-17H2/t20-,21+,22+/m0/s1 |
| InChIKey |
JSTCPQSASWKPQK-BHDDXSALSA-N |
| Molecular Weight |
380.488 g/mol |
| SMILES |
O[C@]1([C@@]2(N(C[C@@](N(C(OCc3ccccc3)=O)Cc3ccccc3)(CC2)[H])CC1)[H])[H] |
| SPLASH |
splash10-000i-0900000000-ef4b84a43b242024a9ad |
| Source of Spectrum |
J-57-3986-53 |
| Synonyms |
benzyl (1R,6S,8aR)-1-hydroxyoctahydro-6-indolizinyl(benzyl)carbamate |
| Wiley ID |
1359883 |
![(1R,6S,8aR)-octhydro-1-hydroxy-6-[N-benzyl-N-(benzyloxycarbonyl)amino]indolizine](/api/spectrum/34UgMEaAVnS/structure.png?h=300&w=458 "(1R,6S,8aR)-octhydro-1-hydroxy-6-[N-benzyl-N-(benzyloxycarbonyl)amino]indolizine")
