Zingiberenol
group of stereoisomers with the chemical formula C₁₅H₂₆O
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Zingiberenol
Summary
Zingiberenol is a group of stereoisomers[1].
Key Facts
- Zingiberenol's instance of is recorded as group of stereoisomers[2].
- Zingiberenol's CAS Registry Number is recorded as 58334-55-7[3].
- Zingiberenol's canonical SMILES is recorded as OC1(C=CC(CC1)C(C)CCC=C(C)C)C[4].
- Zingiberenol's InChI is recorded as InChI=1S/C15H26O/c1-12(2)6-5-7-13(3)14-8-10-15(4,16)11-9-14/h6,8,10,13-14,16H,5,7,9,11H2,1-4H3[5].
- Zingiberenol's InChIKey is recorded as VVCHIOKYQRUBED-UHFFFAOYSA-N[6].
- Zingiberenol's chemical formula is recorded as C₁₅H₂₆O[7].
- Zingiberenol's subclass of is recorded as bisabolanes[8].
- Zingiberenol's PubChem CID is recorded as 13213649[9].
- Zingiberenol's ChEBI ID is recorded as 191472[10].
- Zingiberenol's found in taxon is recorded as ginger[11].
- Zingiberenol's Human Metabolome Database ID is recorded as HMDB0037067[12].
- Zingiberenol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+222.198365452'}[13].
- Zingiberenol's SureChEMBL ID is recorded as 13967724[14].
- Zingiberenol's DSSTox substance ID is recorded as DTXSID601017519[15].
- Zingiberenol's UniChem compound ID is recorded as 32001358[16].