glabrol
group of stereoisomers with the chemical formula C₂₅H₂₈O₄
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glabrol
Summary
glabrol is a group of stereoisomers[1].
Key Facts
- glabrol's instance of is recorded as group of stereoisomers[2].
- glabrol's canonical SMILES is recorded as O=C1C2=CC=C(O)C(=C2OC(C3=CC=C(O)C(=C3)CC=C(C)C)C1)CC=C(C)C[3].
- glabrol's InChI is recorded as InChI=1S/C25H28O4/c1-15(2)5-7-17-13-18(8-11-21(17)26)24-14-23(28)20-10-12-22(27)19(25(20)29-24)9-6-16(3)4/h5-6,8,10-13,24,26-27H,7,9,14H2,1-4H3[4].
- glabrol's InChIKey is recorded as CUFAXDWQDQQKFF-UHFFFAOYSA-N[5].
- glabrol's chemical formula is recorded as C₂₅H₂₈O₄[6].
- glabrol's subclass of is recorded as 3',8C-diprenylflavanone[7].
- glabrol's PubChem CID is recorded as 480768[8].
- glabrol's ChEBI ID is recorded as 175136[9].
- glabrol's found in taxon is recorded as Glycyrrhiza inflata[10].
- glabrol's found in taxon is recorded as Sophora tonkinensis[11].
- glabrol's found in taxon is recorded as liquorice[12].
- glabrol's found in taxon is recorded as Euchresta horsfieldii[13].
- glabrol's found in taxon is recorded as Sophora jaubertii[14].
- glabrol's Human Metabolome Database ID is recorded as HMDB0029531[15].
- glabrol's LIPID MAPS ID is recorded as LMPK12140041[16].
- glabrol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+392.198759376'}[17].
- glabrol's SureChEMBL ID is recorded as 745275[18].
- glabrol's DSSTox substance ID is recorded as DTXSID50975274[19].
- glabrol's MassBank accession ID is recorded as MSBNK-RIKEN-PR309041[20].
- glabrol's UniChem compound ID is recorded as 30016484[21].