poriol
group of stereoisomers
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poriol
Summary
poriol is a group of stereoisomers[1].
Key Facts
- poriol's instance of is recorded as group of stereoisomers[2].
- poriol's chemical structure is recorded as Poriol.PNG[3].
- poriol's CAS Registry Number is recorded as 70460-58-1[4].
- poriol's canonical SMILES is recorded as CC1=C(C=C2C(=C1O)C(=O)CC(O2)C3=CC=C(C=C3)O)O[5].
- poriol's InChI is recorded as InChI=1S/C16H14O5/c1-8-11(18)6-14-15(16(8)20)12(19)7-13(21-14)9-2-4-10(17)5-3-9/h2-6,13,17-18,20H,7H2,1H3[6].
- poriol's InChIKey is recorded as SLFZBNOERHGNMI-UHFFFAOYSA-N[7].
- poriol's chemical formula is recorded as C₁₆H₁₄O₅[8].
- poriol's subclass of is recorded as 6C-substituted flavanone[9].
- poriol's ChEMBL ID is recorded as CHEMBL484640[10].
- poriol's ChemSpider ID is recorded as 266718[11].
- poriol's PubChem CID is recorded as 301798[12].
- poriol's ChEBI ID is recorded as 178319[13].
- poriol's found in taxon is recorded as Sophora leachiana[14].
- poriol's found in taxon is recorded as Pinus morrisonicola[15].
- poriol's LIPID MAPS ID is recorded as LMPK12140301[16].
- poriol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+286.084124'}[17].
- poriol's NSC number is recorded as 180246[18].
- poriol's SureChEMBL ID is recorded as 29906199[19].
- poriol's SureChEMBL ID is recorded as 29099768[20].
- poriol's DSSTox substance ID is recorded as DTXSID001029318[21].
- poriol's UniChem compound ID is recorded as 118124[22].