Cadinol
group of stereoisomers with the chemical formula C₁₅H₂₆O
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Cadinol
Summary
Cadinol is a group of stereoisomers[1].
Key Facts
- Cadinol's instance of is recorded as group of stereoisomers[2].
- Cadinol's canonical SMILES is recorded as OC1(C)CCC(C(C)C)C2C=C(C)CCC21[3].
- Cadinol's InChI is recorded as InChI=1S/C15H26O/c1-10(2)12-7-8-15(4,16)14-6-5-11(3)9-13(12)14/h9-10,12-14,16H,5-8H2,1-4H3/t12-,13?,14?,15+/m0/s1[4].
- Cadinol's InChIKey is recorded as LHYHMMRYTDARSZ-VXGQWTEUSA-N[5].
- Cadinol's chemical formula is recorded as C₁₅H₂₆O[6].
- Cadinol's subclass of is recorded as cadinane sesquiterpenoid[7].
- Cadinol's PubChem CID is recorded as 6428423[8].
- Cadinol's found in taxon is recorded as Elsholtzia fruticosa[9].
- Cadinol's found in taxon is recorded as Micromeria croatica[10].
- Cadinol's found in taxon is recorded as Valeriana jatamansi[11].
- Cadinol's found in taxon is recorded as Citrus hystrix[12].
- Cadinol's found in taxon is recorded as Magnolia officinalis[13].
- Cadinol's isomeric SMILES is recorded as CC1=CC2C(CC1)C@(O)CC[C@H]2C(C)CC@(O)CC[C@H]2C(C)C">[14].
- Cadinol's Human Metabolome Database ID is recorded as HMDB0302756[15].
- Cadinol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+222.198365452'}[16].
- Cadinol's SureChEMBL ID is recorded as 13627136[17].
- Cadinol's UniChem compound ID is recorded as 66516913[18].