2-Methylbutyl glucosinolate; (S)-form 

AlkaPlorer ID: AK305987

Synonym: Glucojiaputin

IUPAC Name: None

Structure

SMILES: CCC(C)C/C(=N\OS(=O)(=O)O)SC1OC(CO)C(O)C(O)C1O

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InChI: InChI=1S/C12H23NO9S2/c1-3-6(2)4-8(13-22-24(18,19)20)23-12-11(17)10(16)9(15)7(5-14)21-12/h6-7,9-12,14-17H,3-5H2,1-2H3,(H,18,19,20)/b13-8+

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InChIKey: SPOQDEMWLUGCEW-MDWZMJQESA-N

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Reference

Properties Information

Molecule Weight: 389.4480000000001

TPSA: 166.11

MolLogP: -0.9113999999999992

Number of H-Donors: 5

Number of H-Acceptors: 10

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information