(S)-4',5,7-Trihydroxy-6-prenylflavanone
group of stereoisomers with the chemical formula C₂₀H₂₀O₅
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Summary
(S)-4',5,7-Trihydroxy-6-prenylflavanone is a group of stereoisomers[1].
Key Facts
- (S)-4',5,7-Trihydroxy-6-prenylflavanone's instance of is recorded as group of stereoisomers[2].
- (S)-4',5,7-Trihydroxy-6-prenylflavanone's canonical SMILES is recorded as O=C1C2=C(O)C(=C(O)C=C2OC(C3=CC=C(O)C=C3)C1)CC=C(C)C[3].
- (S)-4',5,7-Trihydroxy-6-prenylflavanone's InChI is recorded as InChI=1S/C20H20O5/c1-11(2)3-8-14-15(22)9-18-19(20(14)24)16(23)10-17(25-18)12-4-6-13(21)7-5-12/h3-7,9,17,21-22,24H,8,10H2,1-2H3[4].
- (S)-4',5,7-Trihydroxy-6-prenylflavanone's InChIKey is recorded as YHWNASRGLKJRJJ-UHFFFAOYSA-N[5].
- (S)-4',5,7-Trihydroxy-6-prenylflavanone's chemical formula is recorded as C₂₀H₂₀O₅[6].
- (S)-4',5,7-Trihydroxy-6-prenylflavanone's subclass of is recorded as 8C-prenylflavanone[7].
- (S)-4',5,7-Trihydroxy-6-prenylflavanone's subclass of is recorded as 6C-substituted flavanone[8].
- (S)-4',5,7-Trihydroxy-6-prenylflavanone's PubChem CID is recorded as 3519901[9].
- (S)-4',5,7-Trihydroxy-6-prenylflavanone's ChEBI ID is recorded as 174571[10].
- (S)-4',5,7-Trihydroxy-6-prenylflavanone's found in taxon is recorded as Psoralea[11].
- (S)-4',5,7-Trihydroxy-6-prenylflavanone's found in taxon is recorded as Sophora tomentosa[12].
- (S)-4',5,7-Trihydroxy-6-prenylflavanone's Human Metabolome Database ID is recorded as HMDB0037247[13].
- (S)-4',5,7-Trihydroxy-6-prenylflavanone's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+340.13107374'}[14].
- (S)-4',5,7-Trihydroxy-6-prenylflavanone's SureChEMBL ID is recorded as 145713[15].
- (S)-4',5,7-Trihydroxy-6-prenylflavanone's MassBank accession ID is recorded as MSBNK-BS-BS003083[16].
- (S)-4',5,7-Trihydroxy-6-prenylflavanone's MassBank accession ID is recorded as MSBNK-BS-BS003085[17].
- (S)-4',5,7-Trihydroxy-6-prenylflavanone's MassBank accession ID is recorded as MSBNK-BS-BS003087[18].
- (S)-4',5,7-Trihydroxy-6-prenylflavanone's MassBank accession ID is recorded as MSBNK-BS-BS003084[19].
- (S)-4',5,7-Trihydroxy-6-prenylflavanone's MassBank accession ID is recorded as MSBNK-BS-BS003086[20].
- (S)-4',5,7-Trihydroxy-6-prenylflavanone's UniChem compound ID is recorded as 710068[21].
- (S)-4',5,7-Trihydroxy-6-prenylflavanone's Probes And Drugs ID is recorded as PD117719[22].