EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H50O2 |
| Net Charge | 0 |
| Average Mass | 418.706 |
| Monoisotopic Mass | 418.38108 |
| SMILES | [H][C@@]12C[C@H](O)[C@@]3([H])C[C@@H](O)CC[C@]3(C)[C@@]1([H])CC[C@@]1(C)[C@@]2([H])CC[C@]1([H])[C@H](C)CC[C@@H](C)C(C)C |
| InChI | InChI=1S/C28H50O2/c1-17(2)18(3)7-8-19(4)22-9-10-23-21-16-26(30)25-15-20(29)11-13-28(25,6)24(21)12-14-27(22,23)5/h17-26,29-30H,7-16H2,1-6H3/t18-,19-,20+,21+,22-,23+,24+,25-,26+,27-,28-/m1/s1 |
| InChIKey | XOCKKQKIUYNBRG-XYCVKZCMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6α-hydroxycampestanol (CHEBI:20761) has functional parent campestanol (CHEBI:36799) |
| 6α-hydroxycampestanol (CHEBI:20761) is a 3β-sterol (CHEBI:35348) |
| 6α-hydroxycampestanol (CHEBI:20761) is a C28-steroid (CHEBI:188921) |
| IUPAC Name |
|---|
| 5α-campestane-3β,6α-diol |
| Synonym | Source |
|---|---|
| (24R)-5α-ergostane-3β,6α-diol | IUPAC |
| Manual Xrefs | Databases |
|---|---|
| LMST01030134 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| Beilstein:7414103 | Beilstein |