Auberganol
group of stereoisomers with the chemical formula C₁₅H₂₈O₂
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Auberganol
Summary
Auberganol is a group of stereoisomers[1].
Key Facts
- Auberganol's instance of is recorded as group of stereoisomers[2].
- Auberganol's CAS Registry Number is recorded as 102490-02-8[3].
- Auberganol's canonical SMILES is recorded as OC1CCC2(C)CCC(CC2C1C)C(O)(C)C[4].
- Auberganol's InChI is recorded as InChI=1S/C15H28O2/c1-10-12-9-11(14(2,3)17)5-7-15(12,4)8-6-13(10)16/h10-13,16-17H,5-9H2,1-4H3[5].
- Auberganol's InChIKey is recorded as XALRSJNOMCWQJW-UHFFFAOYSA-N[6].
- Auberganol's chemical formula is recorded as C₁₅H₂₈O₂[7].
- Auberganol's subclass of is recorded as eudesmane sesquiterpenoid[8].
- Auberganol's PubChem CID is recorded as 85157952[9].
- Auberganol's ChEBI ID is recorded as 177117[10].
- Auberganol's found in taxon is recorded as Q7540[11].
- Auberganol's Human Metabolome Database ID is recorded as HMDB0039715[12].
- Auberganol's KNApSAcK ID is recorded as C00054988[13].
- Auberganol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+240.208930136'}[14].
- Auberganol's DSSTox substance ID is recorded as DTXSID901170974[15].
- Auberganol's UniChem compound ID is recorded as 32002671[16].