Name | (1R,2R,3R,7S,8S)-3-(Hydroxymethyl)-2,3,5,6,7,8-Hexahydro-1H-Pyrrolizine-1,2,7-Triol |
---|---|
Synonyms | (1R,2R,3R,7S,8S)-3-Methylolpyrrolizidine-1,2,7-Triol; Aids-004349; Alexine |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO4 |
Molecular Weight | 189.21 |
CAS Registry Number | 116174-63-1 |
SMILES | [C@@H]12N([C@@H]([C@@H](O)[C@@H]1O)CO)CC[C@@H]2O |
InChI | 1S/C8H15NO4/c10-3-4-7(12)8(13)6-5(11)1-2-9(4)6/h4-8,10-13H,1-3H2/t4-,5+,6+,7-,8-/m1/s1 |
InChIKey | AIQMLBKBQCVDEY-DWOUCZDBSA-N |
Density | 1.531g/cm3 (Cal.) |
---|---|
Boiling point | 417.448°C at 760 mmHg (Cal.) |
Flash point | 263.548°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R,3R,7S,8S)-3-(Hydroxymethyl)-2,3,5,6,7,8-Hexahydro-1H-Pyrrolizine-1,2,7-Triol |