CHEMGRID MOLECULE CARD

PERSITOL HEPTAACETATE

PERSITOL HEPTAACETATE in ChemGrid: 192 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE00240437

Explore activity & SONAR

Chemical structure of PERSITOL HEPTAACETATE — Stored molecular structure

192Screened assays

0Significant assay responses

3Source-labelled target records

Identity and chemistry

ChemGrid identifier: SPE00240437
Molecular formula: C21H30O14
CAS registry number: 19147-10-5
InChIKey: UZIIHSGPIUZAET-UHFFFAOYSA-N
Libraries: Spectrum, SPECMTS3
Other recorded names: Perseitol heptaacetate

Stored SMILES

CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(COC(C)=O)OC(C)=O

Matched external records: PubChem 539123

Chemical identifiers and library names are reproduced from ChemGrid records. Missing values are omitted.

Measured chemical–genetic activity

192 measurements across 192 distinct library–species–strain assays; 0 assays have at least one significant response (|Z| ≥ 4, p ≤ 0.001, excluding flagged outliers).

Responses are indirect screening phenotypes. They do not establish that a strain gene is a direct molecular target. Strains and timepoints are retained as recorded; these counts are not counts of unique ORFs.

Recorded target evidence and yeast matches

Source annotations are shown separately from SONAR hypotheses. Evidence type and identity matching can vary; consult the linked source and interactive evidence panel.

Target	Source	Yeast ORF / orthologue
Cruzipain	ChEMBL	No stored yeast mapping
APEX1 · DNA repair nuclease/redox regulator APEX1	ChEMBL	No stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1	ChEMBL	TDP1 YBR223C (ortholog_one2one)

Structural activity predictions and SONAR

Stored structural activity predictions are available in the interactive profile, with assay-specific cutoffs and applicability-domain assessments.

SONAR ranks candidate targets through genetic and physical interaction evidence. Structural SONAR uses predicted strain responses; measured SONAR uses experimental responses. These are experimental hypotheses, not confirmed binding targets. Outside-domain predictions are treated as unknown.

Open the complete PERSITOL HEPTAACETATE research profile →

Sources and provenance

Screening measurements: ChemGrid chemical-genetic datasets. Wildenhain et al., Cell Systems (2015). Target annotations: sources named in the evidence table. Structure and library metadata: stored ChemGrid catalogue records.

Card snapshot: 2026-11-02. Linked interactive views may contain newer data.