EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H52O2 |
| Net Charge | 0 |
| Average Mass | 444.744 |
| Monoisotopic Mass | 444.39673 |
| SMILES | [H][C@]12CC[C@@]3([H])[C@@](C)(CC[C@@]4([H])C(C)(C)[C@@H](O)CC[C@]34C)[C@]1(C)CC[C@@]1([H])[C@@H](C(C)(C)O)CC[C@]21C |
| InChI | InChI=1S/C30H52O2/c1-25(2)21-13-18-30(8)23(28(21,6)16-14-24(25)31)10-9-22-27(5)15-11-19(26(3,4)32)20(27)12-17-29(22,30)7/h19-24,31-32H,9-18H2,1-8H3/t19-,20-,21-,22+,23+,24-,27-,28-,29+,30+/m0/s1 |
| InChIKey | FNUXMEOWJVTJJE-DTXRQUTOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 21-beta-H-hopane-3-beta,22-diol (CHEBI:189409) is a pentacyclic triterpenoid (CHEBI:25872) |
| UniProt Name | Source |
|---|---|
| 21βH-hopane-3β,22-diol | UniProt |
| Citations |
|---|