4,4-Dimethylcholest-8(9)-en-3beta-ol
group of stereoisomers with the chemical formula C₂₉H₅₀O
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Summary
4,4-Dimethylcholest-8(9)-en-3beta-ol is a group of stereoisomers[1].
Key Facts
- 4,4-Dimethylcholest-8(9)-en-3beta-ol's instance of is recorded as group of stereoisomers[2].
- 4,4-Dimethylcholest-8(9)-en-3beta-ol's canonical SMILES is recorded as OC1CCC2(C3=C(CCC2C1(C)C)C4CCC(C(C)CCCC(C)C)C4(C)CC3)C[3].
- 4,4-Dimethylcholest-8(9)-en-3beta-ol's InChI is recorded as InChI=1S/C29H50O/c1-19(2)9-8-10-20(3)22-12-13-23-21-11-14-25-27(4,5)26(30)16-18-29(25,7)24(21)15-17-28(22,23)6/h19-20,22-23,25-26,30H,8-18H2,1-7H3/t20-,22-,23?,25+,26+,28-,29-/m1/s1[4].
- 4,4-Dimethylcholest-8(9)-en-3beta-ol's InChIKey is recorded as FYHRVINOXYETMN-HFPXORMNSA-N[5].
- 4,4-Dimethylcholest-8(9)-en-3beta-ol's chemical formula is recorded as C₂₉H₅₀O[6].
- 4,4-Dimethylcholest-8(9)-en-3beta-ol's subclass of is recorded as chemical compound[7].
- 4,4-Dimethylcholest-8(9)-en-3beta-ol's PubChem CID is recorded as 23724604[8].
- 4,4-Dimethylcholest-8(9)-en-3beta-ol's ChEBI ID is recorded as 212200[9].
- 4,4-Dimethylcholest-8(9)-en-3beta-ol's found in taxon is recorded as Methylococcus capsulatus[10].
- 4,4-Dimethylcholest-8(9)-en-3beta-ol's isomeric SMILES is recorded as CC(C)CCCC@@H[C@H]1CCC2C3=C(CC[C@@]21C)[C@@]1(C)CCC@HC(C)(C)[C@@H]1CC3C@@H[C@H]1CCC2C3=C(CC[C@@]21C)[C@@]1(C)CCC@HC(C)(C)[C@@H]1CC3">[11].
- 4,4-Dimethylcholest-8(9)-en-3beta-ol's Human Metabolome Database ID is recorded as HMDB0006840[12].
- 4,4-Dimethylcholest-8(9)-en-3beta-ol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+414.38616622'}[13].
- 4,4-Dimethylcholest-8(9)-en-3beta-ol's SureChEMBL ID is recorded as 25035253[14].
- 4,4-Dimethylcholest-8(9)-en-3beta-ol's Natural Product Atlas ID is recorded as NPA031348[15].
- 4,4-Dimethylcholest-8(9)-en-3beta-ol's UniChem compound ID is recorded as 1074135[16].
- 4,4-Dimethylcholest-8(9)-en-3beta-ol's Cannabis Database ID is recorded as 005331[17].