Molecular formula: | C11H19NO10S2 |
Average mass: | 389.390 |
Monoisotopic mass: | 389.045038 |
ChemSpider ID: | 24808184 |
0 of 6 defined stereocentres
Double-bond stereo
1-S-[(1Z)-3-Hydroxy-N-(sulfooxy)-4-pentenimidoyl]-1-thiohexopyranose
[ACD/IUPAC Name]1-S-[(1Z)-3-Hydroxy-N-(sulfooxy)-4-pentenimidoyl]-1-thiohexopyranose
[German]
[ACD/IUPAC Name]1-S-[(1Z)-3-Hydroxy-N-(sulfooxy)-4-pentenimidoyl]-1-thiohexopyranose
[French]
[ACD/IUPAC Name]Hexopyranose, 1-S-[(1Z)-3-hydroxy-1-[(sulfooxy)imino]-4-penten-1-yl]-1-thio-
[ACD/Index Name]585-95-5
[RN][(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E,3R)-3-hydroxy-N-sulfooxypent-4-enimidothioate
epiprogoitrin