EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H48O2 |
| Net Charge | 0 |
| Average Mass | 404.679 |
| Monoisotopic Mass | 404.36543 |
| SMILES | [H][C@@]12CC(O)[C@@]3([H])CC(O)CC[C@]3(C)[C@@]1([H])CC[C@@]1(C)[C@@]2([H])CC[C@]1([H])[C@H](C)CCCC(C)C |
| InChI | InChI=1S/C27H48O2/c1-17(2)7-6-8-18(3)21-9-10-22-20-16-25(29)24-15-19(28)11-13-27(24,5)23(20)12-14-26(21,22)4/h17-25,28-29H,6-16H2,1-5H3/t18-,19?,20+,21-,22+,23+,24-,25?,26-,27-/m1/s1 |
| InChIKey | PMWTYEQRXYIMND-DODPDTJTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-hydroxy-5α-cholestanol (CHEBI:132328) is a cholestanoid (CHEBI:50401) |