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| Formula | C27H48O5 |
| Net Charge | 0 |
| Average Mass | 452.676 |
| Monoisotopic Mass | 452.35017 |
| SMILES | [H][C@]12C[C@H](O)CC[C@]1(C)[C@@]1([H])C[C@H](O)[C@@]3(C)[C@@]([H])(CC[C@]3([H])[C@H](C)CCCC(CO)CO)[C@]1([H])[C@H](O)C2 |
| InChI | InChI=1S/C27H48O5/c1-16(5-4-6-17(14-28)15-29)20-7-8-21-25-22(13-24(32)27(20,21)3)26(2)10-9-19(30)11-18(26)12-23(25)31/h16-25,28-32H,4-15H2,1-3H3/t16-,18-,19-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1 |
| InChIKey | JNMALBXXJSWZQY-BBBUMGABSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5α-cyprinol (CHEBI:50422) is a cyprinol (CHEBI:50421) |
| IUPAC Name |
|---|
| 5α-cholestane-3α,7α,12α,26,27-pentol |
| Synonym | Source |
|---|---|
| 3α,7α,12α,26,27-pentahydroxy-5α-cholestane | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LMST04030019 | LIPID MAPS |
| C16890 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:9307028 | Beilstein |
| CAS:2952-70-7 | KEGG COMPOUND |