Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C11H19NO10S2
- Molecular weight
- 389.4 g/mol
- IUPAC name
- [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (3R)-3-hydroxy-N-sulfooxypent-4-enimidothioate
- SMILES
- C=C[C@@H](CC(=NOS(=O)(=O)O)S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O
- InChIKey
- MYHSVHWQEVDFQT-ILPXZUKPSA-N
- XLogP
- -1.9
- Polar surface area
- 220 Ų
- H-bond donors
- 6
- H-bond acceptors
- 12
- Formal charge
- 0
via PubChem
Wikidata facts
- Mass
- 389.045
Show 4 more facts
- canonical SMILES
- C=CC(CC(=NOS(=O)(=O)O)SC1C(C(C(C(O1)CO)O)O)O)O
- chemical formula
- C₁₁H₁₉NO₁₀S₂
- isomeric SMILES
- C=C[C@@H](CC(=NOS(=O)(=O)O)S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O
- found in taxon
- Brassica oleracea
via Wikidata · CC0
Article · Italiano
La progoitrina è un glucosinolato presente in diverse specie di Brassicaceae (cavoli principalmente). L'enzima mirosinasi converte la progoitrina in goitrina, sostanza con effetto goitrogeno.
Abstract from DBpedia / Wikipedia · CC BY-SA