Cholestane-3,7,12,23,25-pentol
group of stereoisomers with the chemical formula C₂₇H₄₈O₅
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Summary
Cholestane-3,7,12,23,25-pentol is a group of stereoisomers[1].
Key Facts
- Cholestane-3,7,12,23,25-pentol's instance of is recorded as group of stereoisomers[2].
- Cholestane-3,7,12,23,25-pentol's CAS Registry Number is recorded as 137252-15-4[3].
- Cholestane-3,7,12,23,25-pentol's canonical SMILES is recorded as CC(CC(O)CC(C)(C)O)C1CCC2C3C(O)CC4CC(O)CCC4(C)C3CC(O)C12C[4].
- Cholestane-3,7,12,23,25-pentol's InChI is recorded as InChI=1S/C27H48O5/c1-15(10-18(29)14-25(2,3)32)19-6-7-20-24-21(13-23(31)27(19,20)5)26(4)9-8-17(28)11-16(26)12-22(24)30/h15-24,28-32H,6-14H2,1-5H3/t15-,16-,17-,18?,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1[5].
- Cholestane-3,7,12,23,25-pentol's InChIKey is recorded as OXSBBBPDYVCAKC-JJYOGPSPSA-N[6].
- Cholestane-3,7,12,23,25-pentol's chemical formula is recorded as C₂₇H₄₈O₅[7].
- Cholestane-3,7,12,23,25-pentol's subclass of is recorded as chemical compound[8].
- Cholestane-3,7,12,23,25-pentol's PubChem CID is recorded as 5284250[9].
- Cholestane-3,7,12,23,25-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-3,7,12,23,25-pentol's LIPID MAPS ID is recorded as LMST04030086[11].
- Cholestane-3,7,12,23,25-pentol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+452.3501746359999'}[12].
- Cholestane-3,7,12,23,25-pentol's SureChEMBL ID is recorded as 16225975[13].
- Cholestane-3,7,12,23,25-pentol's DSSTox substance ID is recorded as DTXSID50929757[14].
- Cholestane-3,7,12,23,25-pentol's DSSTOX compound identifier is recorded as DTXCID601358501[15].
- Cholestane-3,7,12,23,25-pentol's UniChem compound ID is recorded as 43808816[16].