pallidol
group of stereoisomers
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pallidol
Summary
pallidol is a group of stereoisomers[1].
Key Facts
- pallidol's instance of is recorded as group of stereoisomers[2].
- pallidol's canonical SMILES is recorded as OC1=CC=C(C=C1)C2C=3C(O)=CC(O)=CC3C4C(C5=CC=C(O)C=C5)C=6C(O)=CC(O)=CC6C24[3].
- pallidol's InChI is recorded as InChI=1S/C28H22O6/c29-15-5-1-13(2-6-15)23-25-19(9-17(31)11-21(25)33)28-24(14-3-7-16(30)8-4-14)26-20(27(23)28)10-18(32)12-22(26)34/h1-12,23-24,27-34H[4].
- pallidol's InChIKey is recorded as YNVJOQCPHWKWSO-UHFFFAOYSA-N[5].
- pallidol's chemical formula is recorded as C₂₈H₂₂O₆[6].
- pallidol's subclass of is recorded as chemical compound[7].
- pallidol's PubChem CID is recorded as 57518717[8].
- pallidol's found in taxon is recorded as Cissus quadrangularis[9].
- pallidol's Human Metabolome Database ID is recorded as HMDB0303338[10].
- pallidol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+454.141638424'}[11].
- pallidol's SureChEMBL ID is recorded as 13004140[12].
- pallidol's UniChem compound ID is recorded as 29176502[13].