glucoiberin

AlkaPlorer ID: AK021055

Synonym: '3-(Methylsulfinyl)propylglucosinolate potassium salt', '3-methylsulfinylpropylglucosinolate', '3-Methylsulfinylpropyl glucosinolate', 'beta-D-Glucopyranose, 1-thio-, 1-(4-(methylsulfinyl)-N-(sulfooxy)butanimidate)', 'Glucoiberin'

IUPAC Name: [(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-4-[(R)-methylsulfinyl]-N-sulfooxybutanimidothioate

Structure

SMILES: C[S@@](=O)CCC/C(=N/OS(=O)(=O)O)S[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]1O

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InChI: InChI=1S/C11H21NO10S3/c1-24(17)4-2-3-7(12-22-25(18,19)20)23-11-10(16)9(15)8(14)6(5-13)21-11/h6,8-11,13-16H,2-5H2,1H3,(H,18,19,20)/b12-7-/t6-,8-,9+,10+,11+,24+/m0/s1

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InChIKey: PHYYADMVYQURSX-MIYDZJMMSA-N

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Source

Properties Information

Molecule Weight: 423.48700000000014

TPSA: 183.18

MolLogP: -2.188899999999997

Number of H-Donors: 5

Number of H-Acceptors: 11

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information