| SpectraBase Spectrum ID |
1jpg6esWPyP |
| Name |
(+-)-Lentiginosine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H15NO2 |
| InChI |
InChI=1S/C8H15NO2/c10-7-5-9-4-2-1-3-6(9)8(7)11/h6-8,10-11H,1-5H2/t6-,7-,8-/m0/s1 |
| InChIKey |
SQECYPINZNWUTE-FXQIFTODSA-N |
| Molecular Weight |
157.213 g/mol |
| SMILES |
O[C@]1([C@]2(N(C[C@@]1(O)[H])CCCC2)[H])[H] |
| SPLASH |
splash10-00di-0900000000-2813e3cf32a73c22319c |
| Source of Spectrum |
Y1-44-501-1 |
| Synonyms |
(1S,2S,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2-diol
(1S,2S,8aS)-indolizidine-1,2-diol |
| Wiley ID |
1621236 |
