Davitin
group of stereoisomers with the chemical formula C₂₈H₄₄O
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Davitin
Summary
Davitin is a group of stereoisomers[1].
Key Facts
- Davitin's instance of is recorded as group of stereoisomers[2].
- Davitin's canonical SMILES is recorded as OC1CC(=CC=C2CCCC3(C)C2CCC3C(C=CC(C)C(C)C)C)C(=C)CC1[3].
- Davitin's InChI is recorded as InChI=1S/C28H44O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h9-10,12-13,19-20,22,25-27,29H,4,7-8,11,14-18H2,1-3,5-6H3/b10-9+,23-12+,24-13+[4].
- Davitin's InChIKey is recorded as MECHNRXZTMCUDQ-ZJGOHBTISA-N[5].
- Davitin's chemical formula is recorded as C₂₈H₄₄O[6].
- Davitin's subclass of is recorded as 9,10-secoergostane steroid[7].
- Davitin's PubChem CID is recorded as 5353610[8].
- Davitin's found in taxon is recorded as cacao[9].
- Davitin's isomeric SMILES is recorded as C=C1CCC(O)C/C1=C\C=C1/CCCC2(C)C1CCC2C(C)/C=C/C(C)C(C)C[10].
- Davitin's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+396.339216028'}[11].
- Davitin's SureChEMBL ID is recorded as 3228635[12].
- Davitin's UniChem compound ID is recorded as 809349[13].