EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H50O |
| Net Charge | 0 |
| Average Mass | 414.718 |
| Monoisotopic Mass | 414.38617 |
| SMILES | [H]O[C@]1([H])C([H])([H])C2=C([H])C([H])([H])[C@@]3([H])[C@]4([H])C([H])([H])C([H])([H])[C@]([H])([C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])(C([H])([H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])[C@@]4(C([H])([H])[H])C([H])([H])C([H])([H])[C@]3([H])[C@@]2(C([H])([H])[H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C29H50O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-21,23-27,30H,7-9,11-18H2,1-6H3/t20-,21?,23+,24+,25-,26+,27+,28+,29-/m1/s1 |
| InChIKey | KZJWDPNRJALLNS-OAIXMFQVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| B-sitosterol (CHEBI:176889) is a organic molecular entity (CHEBI:50860) |