poriol
chemical compound
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poriol
Summary
poriol is a type of chemical entity[1]. poriol ranks in the top 6% of type_of_chemical_entity entities by monthly Wikipedia readership (2 views/month).[2]
Key Facts
- poriol's instance of is recorded as type of chemical entity[3].
- poriol's chemical structure is recorded as Poriol.svg[4].
- poriol's CAS Registry Number is recorded as 14348-16-4[5].
- poriol's canonical SMILES is recorded as O=C1C2=C(O)C(=C(O)C=C2OC(C3=CC=C(O)C=C3)C1)C[6].
- 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/t13-/m0/s1[7].
- poriol's InChIKey is recorded as SLFZBNOERHGNMI-ZDUSSCGKSA-N[8].
- poriol's chemical formula is recorded as C₁₆H₁₄O₅[9].
- poriol's subclass of is recorded as poriol[10].
- poriol's Freebase ID is recorded as /m/0bbv39d[11].
- poriol's PubChem CID is recorded as 92258068[12].
- poriol's found in taxon is recorded as Pseudotsuga sinensis var. sinensis[13].
- poriol's found in taxon is recorded as Leucothoe keiskei[14].
- poriol's found in taxon is recorded as Pinus morrisonicola[15].
- poriol's found in taxon is recorded as Poria weirii[16].
- poriol's isomeric SMILES is recorded as Cc1c(O)cc2c(c1O)C(=O)CC@@HO2C@@HO2">[17].
- poriol's mass is recorded as {'unit': 'Q483261', 'amount': '+286.084123548'}[18].
- poriol's SureChEMBL ID is recorded as 24406183[19].
- poriol's stereoisomer of is recorded as (2R)-4',5,7-Trihydroxy-6-methylflavanone[20].
- poriol's Microsoft Academic ID is recorded as 2780251261[21].
- poriol's UniChem compound ID is recorded as 11002690[22].
Why It Matters
poriol ranks in the top 6% of type_of_chemical_entity entities by monthly Wikipedia readership (2 views/month).[2]