Description
IUPAC Name: potassium;[(E)-[2-phenyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylethylidene]amino] sulfate
InChI: InChI=1S/C14H19NO9S2.K/c16-7-9-11(17)12(18)13(19)14(23-9)25-10(15-24-26(20,21)22)6-8-4-2-1-3-5-8;/h1-5,9,11-14,16-19H,6-7H2,(H,20,21,22);/q;+1/p-1/b15-10+;
InChIKey: UYCWNAZWHVREMO-GYVLLFFHSA-M
Canonical SMILES: C1=CC=C(C=C1)CC(=NOS(=O)(=O)[O-])SC2C(C(C(C(O2)CO)O)O)O.[K+]
Isomeric SMILES: C1=CC=C(C=C1)C/C(=NOS(=O)(=O)[O-])/SC2C(C(C(C(O2)CO)O)O)O.[K+]
Synonyms: Glucotropaeolin Potassium Salt; 5115-71-9; potassium;[(E)-[2-phenyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylethylidene]amino] sulfate; Benzyl glucosinolate; C14H18KNO9S2; AKOS037514993; 1ST40002; G0397; …
Botanical Source: Lepidium meyenii Walp