| SpectraBase Spectrum ID |
Jd2NI0tSfCl |
| Name |
1,2,6,7,8-Pentaacetyloxyperhydroindolizine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H25NO10 |
| InChI |
InChI=1S/C18H25NO10/c1-8(20)25-13-6-19-7-14(26-9(2)21)17(28-11(4)23)18(29-12(5)24)15(19)16(13)27-10(3)22/h13-18H,6-7H2,1-5H3 |
| InChIKey |
CYJXVMYGFMXYLQ-UHFFFAOYSA-N |
| Molecular Weight |
415.395 g/mol |
| SMILES |
C12N(CC(C2OC(=O)C)OC(=O)C)CC(C(C1OC(=O)C)OC(=O)C)OC(=O)C |
| SPLASH |
splash10-000t-1391000000-0b487716076306e7cb95 |
| Source of Spectrum |
AT-33-4920-13 |
| Synonyms |
1,2,6,7-tetrakis(acetyloxy)octahydro-8-indolizinyl acetate |
| Wiley ID |
836307 |
