Molecular formula: | C17H22N2O10S2 |
Average mass: | 478.487 |
Monoisotopic mass: | 478.071587 |
ChemSpider ID: | 35014560 |
0 of 5 defined stereocentres
Double-bond stereo
1-S-[(1E)-2-(1-Methoxy-1H-indol-3-yl)-N-(sulfooxy)ethanimidoyl]-1-thiohexopyranose
[German]
[ACD/IUPAC Name]1-S-[(1E)-2-(1-Methoxy-1H-indol-3-yl)-N-(sulfooxy)ethanimidoyl]-1-thiohexopyranose
[ACD/IUPAC Name]1-S-[(1E)-2-(1-Méthoxy-1H-indol-3-yl)-N-(sulfooxy)ethanimidoyl]-1-thiohexopyranose
[French]
[ACD/IUPAC Name]Hexopyranose, 1-S-[(1E)-2-(1-methoxy-1H-indol-3-yl)-1-[(sulfooxy)imino]ethyl]-1-thio-
[ACD/Index Name]1-Methoxy-3-indolylmethyl glucosinolate
1-Methoxy-3-indolylmethylglucosinolate
1-methoxyindol-3-ylmethylglucosinolate
[(E)-[2-(1-methoxyindol-3-yl)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}ethylidene]amino]oxysulfonic acid
MIMG
N-Methoxyglucobrassicin
neoglucobrassicin