cholest-7-en-3-ol
group of stereoisomers with the chemical formula C₂₇H₄₆O
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cholest-7-en-3-ol
Summary
cholest-7-en-3-ol is a group of stereoisomers[1].
Key Facts
- cholest-7-en-3-ol's instance of is recorded as group of stereoisomers[2].
- cholest-7-en-3-ol's canonical SMILES is recorded as OC1CCC2(C)C3C(=CCC2C1)C4CCC(C(C)CCCC(C)C)C4(C)CC3[3].
- cholest-7-en-3-ol's InChI is recorded as InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h10,18-21,23-25,28H,6-9,11-17H2,1-5H3/t19-,20?,21?,23-,24+,25+,26+,27-/m1/s1[4].
- cholest-7-en-3-ol's InChIKey is recorded as IZVFFXVYBHFIHY-CTHJMSMNSA-N[5].
- cholest-7-en-3-ol's chemical formula is recorded as C₂₇H₄₆O[6].
- cholest-7-en-3-ol's subclass of is recorded as cholestane steroid[7].
- cholest-7-en-3-ol's PubChem CID is recorded as 20111975[8].
- cholest-7-en-3-ol's isomeric SMILES is recorded as CC(C)CCCC@@H[C@H]1CC[C@H]2C3=CCC4CC(O)CC[C@]4(C)[C@H]3CC[C@@]21CC@@H[C@H]1CC[C@H]2C3=CCC4CC(O)CC[C@]4(C)[C@H]3CC[C@@]21C">[9].
- cholest-7-en-3-ol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+386.354866092'}[10].
- cholest-7-en-3-ol's SureChEMBL ID is recorded as 1957035[11].
- cholest-7-en-3-ol's UniChem compound ID is recorded as 26636967[12].