| SpectraBase Spectrum ID |
GJn3PsaUnxH |
| Name |
6,7-Indolizinediol, octahydro-, diacetate (ester), [6R-(6.alpha.,7.alpha.,8a.beta.)]- |
| CAS Registry Number |
115684-36-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19NO4 |
| InChI |
InChI=1S/C12H19NO4/c1-8(14)16-11-6-10-4-3-5-13(10)7-12(11)17-9(2)15/h10-12H,3-7H2,1-2H3/t10-,11+,12-/m0/s1 |
| InChIKey |
SEBCUELFWRLLOX-TUAOUCFPSA-N |
| Molecular Weight |
241.287 g/mol |
| SMILES |
C1N2[C@](C[C@]([C@]1(OC(=O)C)[H])(OC(=O)C)[H])(CCC2)[H] |
| SPLASH |
splash10-006x-8900000000-98d8cfe47e09207ee5a0 |
| Source of Spectrum |
F-44-6163-28 |
| Synonyms |
(6.alpha.,7.alpha.,8a.beta.)-(+)-Octahydro-6,7-indolizinediyl diacetate
(6R,7S,8aR)-6,7-diacetoxy-indolizidine
(6S,7R,8aS)-6-(acetyloxy)octahydro-7-indolizinyl acetate |
| Wiley ID |
1244001 |
![6,7-Indolizinediol, octahydro-, diacetate (ester), [6R-(6.alpha.,7.alpha.,8a.beta.)]-](/api/spectrum/GJn3PsaUnxH/structure.png?h=300&w=458 "6,7-Indolizinediol, octahydro-, diacetate (ester), [6R-(6.alpha.,7.alpha.,8a.beta.)]-")
