gluconasturtiin(1-)

AlkaPlorer ID: AK021257

Synonym: 'phenethylglucosinolate', 'Gluconasturtiin', '2-Phenylethylglucosinolate', '2-Phenylethylglucosinolate potassium salt', 'gluconasturtiin', '2-phenylethylglucosinolate', '2-Phenylethyl glucosinolate'

IUPAC Name: [[3-phenyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylpropylidene]amino] sulfate

Structure

SMILES: O=S(=O)([O-])ON=C(CCC1=CC=CC=C1)S[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

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InChI: InChI=1S/C15H21NO9S2/c17-8-10-12(18)13(19)14(20)15(24-10)26-11(16-25-27(21,22)23)7-6-9-4-2-1-3-5-9/h1-5,10,12-15,17-20H,6-8H2,(H,21,22,23)/p-1/t10-,12-,13+,14-,15+/m1/s1

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InChIKey: CKIJIGYDFNXSET-LFHLZQBKSA-M

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Reference

PubChem CID: 656554

NPASS: NPC182289

Properties Information

Molecule Weight: 422.4570000000001

TPSA: 168.94

MolLogP: -1.0574000000000003

Number of H-Donors: 4

Number of H-Acceptors: 11

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information