| SpectraBase Spectrum ID |
3AugYUbsEuU |
| Name |
1,2,8-Indolizinetriol, octahydro-, 1,2-diacetate, [1S-(1.alpha.,2.alpha.,8.beta.,8a.beta.)]- |
| CAS Registry Number |
72741-88-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19NO5 |
| InChI |
InChI=1S/C12H19NO5/c1-7(14)17-10-6-13-5-3-4-9(16)11(13)12(10)18-8(2)15/h9-12,16H,3-6H2,1-2H3/t9-,10-,11-,12-/m1/s1 |
| InChIKey |
OSLRPHZKXSIZAM-DDHJBXDOSA-N |
| Molecular Weight |
257.286 g/mol |
| SMILES |
O[C@]1([C@]2(N(CCC1)C[C@]([C@]2(OC(=O)C)[H])(OC(=O)C)[H])[H])[H] |
| SPLASH |
splash10-000i-0900000000-633499ad9391f3e033dc |
| Source of Spectrum |
B-32-2264-0 |
| Synonyms |
(1S,2R,8R,8aR)-1-(acetyloxy)-8-hydroxyoctahydro-2-indolizinyl acetate
Swainsonine diacetate |
| Wiley ID |
1260643 |
![1,2,8-Indolizinetriol, octahydro-, 1,2-diacetate, [1S-(1.alpha.,2.alpha.,8.beta.,8a.beta.)]-](/api/spectrum/3AugYUbsEuU/structure.png?h=300&w=458 "1,2,8-Indolizinetriol, octahydro-, 1,2-diacetate, [1S-(1.alpha.,2.alpha.,8.beta.,8a.beta.)]-")
