Cholestane-3,7,12,24,25-pentol
group of stereoisomers with the chemical formula C₂₇H₄₈O₅
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Summary
Cholestane-3,7,12,24,25-pentol is a group of stereoisomers[1].
Key Facts
- Cholestane-3,7,12,24,25-pentol's instance of is recorded as group of stereoisomers[2].
- Cholestane-3,7,12,24,25-pentol's CAS Registry Number is recorded as 58469-95-7[3].
- Cholestane-3,7,12,24,25-pentol's canonical SMILES is recorded as CC(CCC(O)C(C)(C)O)C1CCC2C3C(O)CC4CC(O)CCC4(C)C3CC(O)C12C[4].
- Cholestane-3,7,12,24,25-pentol's InChI is recorded as InChI=1S/C27H48O5/c1-15(6-9-22(30)25(2,3)32)18-7-8-19-24-20(14-23(31)27(18,19)5)26(4)11-10-17(28)12-16(26)13-21(24)29/h15-24,28-32H,6-14H2,1-5H3/t15-,16+,17-,18-,19+,20+,21-,22?,23+,24+,26+,27-/m1/s1[5].
- Cholestane-3,7,12,24,25-pentol's InChIKey is recorded as NHPWQASMMFUHIZ-NXDIKTHASA-N[6].
- Cholestane-3,7,12,24,25-pentol's chemical formula is recorded as C₂₇H₄₈O₅[7].
- Cholestane-3,7,12,24,25-pentol's subclass of is recorded as chemical compound[8].
- Cholestane-3,7,12,24,25-pentol's PubChem CID is recorded as 5284213[9].
- Cholestane-3,7,12,24,25-pentol's isomeric SMILES is recorded as CC@H[C@H]1CC[C@H]2[C@@H]3C@HC[C@@H]4CC@HCC[C@]4(C)[C@H]3CC@H[C@]12CC@H[C@H]1CC[C@H]2[C@@H]3C@HC[C@@H]4CC@HCC[C@]4(C)[C@H]3CC@H[C@]12C">[10].
- Cholestane-3,7,12,24,25-pentol's LIPID MAPS ID is recorded as LMST04030039[11].
- Cholestane-3,7,12,24,25-pentol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+452.3501746359999'}[12].
- Cholestane-3,7,12,24,25-pentol's SureChEMBL ID is recorded as 6388358[13].
- Cholestane-3,7,12,24,25-pentol's DSSTox substance ID is recorded as DTXSID60974011[14].
- Cholestane-3,7,12,24,25-pentol's DSSTOX compound identifier is recorded as DTXCID301401450[15].
- Cholestane-3,7,12,24,25-pentol's UniChem compound ID is recorded as 28224629[16].