9-(beta-D-glucosyl)-trans-zeatin

AlkaPlorer ID: AK002121

Synonym: 'trans-zeatin-9-beta-glucoside', 'cis-zeatin-9-beta-D-glucoside', '9-(beta-D-glucosyl)-cis-zeatin', 'trans-zeatin-9-beta-D-glucoside', 'cis-zeatin-9-beta-glucoside', 'trans-zeatin-9-glucoside', 'cis-zeatin-9-glucoside'

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[6-[[(E)-4-hydroxy-3-methylbut-2-enyl]amino]purin-9-yl]oxane-3,4,5-triol

Structure

SMILES: C/C(=C\CNC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C2=NC=N1)CO

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InChI: InChI=1S/C16H23N5O6/c1-8(4-22)2-3-17-14-10-15(19-6-18-14)21(7-20-10)16-13(26)12(25)11(24)9(5-23)27-16/h2,6-7,9,11-13,16,22-26H,3-5H2,1H3,(H,17,18,19)/b8-2+/t9-,11-,12+,13-,16-/m1/s1

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InChIKey: VYRAJOITMBSQSE-HNVSNYHQSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Solanum lycopersicum Solanum Solanaceae Solanales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 381.38900000000007

TPSA: 166.01000000000002

MolLogP: -1.8508

Number of H-Donors: 6

Number of H-Acceptors: 11

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information