aloin
group of stereoisomers with the chemical formula C₂₁H₂₂O₉
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aloin
Summary
aloin is a group of stereoisomers[1].
Key Facts
- aloin's instance of is recorded as group of stereoisomers[2].
- aloin's CAS Registry Number is recorded as 73649-93-1[3].
- aloin's canonical SMILES is recorded as O=C1C=2C(O)=CC=CC2C(C3=CC(=CC(O)=C13)CO)C4OC(CO)C(O)C(O)C4O[4].
- aloin's InChI is recorded as InChI=1S/C21H22O9/c22-6-8-4-10-14(21-20(29)19(28)17(26)13(7-23)30-21)9-2-1-3-11(24)15(9)18(27)16(10)12(25)5-8/h1-5,13-14,17,19-26,28-29H,6-7H2[5].
- aloin's InChIKey is recorded as AFHJQYHRLPMKHU-UHFFFAOYSA-N[6].
- aloin's chemical formula is recorded as C₂₁H₂₂O₉[7].
- aloin's subclass of is recorded as anthrone polyketide[8].
- aloin's PubChem CID is recorded as 313325[9].
- aloin's found in taxon is recorded as Aloe barbadensis[10].
- aloin's found in taxon is recorded as Aloe arborescens[11].
- aloin's found in taxon is recorded as Aloe microdonta[12].
- aloin's Human Metabolome Database ID is recorded as HMDB0035219[13].
- aloin's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+418.126382284'}[14].
- aloin's SureChEMBL ID is recorded as 29832551[15].
- aloin's SureChEMBL ID is recorded as 13990758[16].
- aloin's DSSTox substance ID is recorded as DTXSID70859643[17].
- aloin's MassBank accession ID is recorded as MSBNK-IPB_Halle-PB005501[18].
- aloin's MassBank accession ID is recorded as MSBNK-IPB_Halle-PB006161[19].
- aloin's MassBank accession ID is recorded as MSBNK-IPB_Halle-PB006162[20].
- aloin's UniChem compound ID is recorded as 562216[21].
- aloin's Probes And Drugs ID is recorded as PD055198[22].