| SpectraBase Spectrum ID |
AQl6uBgAbCU |
| Name |
(1S,6S,7S,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol |
| CAS Registry Number |
129445-66-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H15NO4 |
| InChI |
InChI=1S/C8H15NO4/c10-4-1-2-9-3-5(11)7(12)8(13)6(4)9/h4-8,10-13H,1-3H2/t4-,5-,6+,7-,8+/m0/s1 |
| InChIKey |
JDVVGAQPNNXQDW-YOWKYNACSA-N |
| Molecular Weight |
189.211 g/mol |
| SMILES |
O[C@]1([C@]([C@](CN2[C@@]1([C@](CC2)(O)[H])[H])(O)[H])(O)[H])[H] |
| SPLASH |
splash10-052r-9100000000-a239552629201be3781e |
| Source of Spectrum |
C-112-8112-1 |
| Synonyms |
(1S,6S,7S,8R,8aR)-indolizidine-1,6,7,8-tetrol |
| Wiley ID |
1185469 |
