EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H20F2O4 |
| Net Charge | 0 |
| Average Mass | 362.372 |
| Monoisotopic Mass | 362.13297 |
| SMILES | [H]Oc1c([H])c([H])c([C@]2([H])Oc3c(C([H])([H])OC([H])([H])[H])c([H])c(O[H])c([H])c3[C@]3([H])C([H])([H])C(F)(F)C([H])([H])[C@]23[H])c([H])c1[H] |
| InChI | InChI=1S/C20H20F2O4/c1-25-10-12-6-14(24)7-15-16-8-20(21,22)9-17(16)18(26-19(12)15)11-2-4-13(23)5-3-11/h2-7,16-18,23-24H,8-10H2,1H3/t16-,17-,18-/m0/s1 |
| InChIKey | GPFRMIHXGMVMGF-BZSNNMDCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3aS,4R,9bR)-2,2-difluoro-4-(4-hydroxyphenyl)-6-(methoxymethyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol (CHEBI:49398) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| (3aS,4R,9bR)-2,2-difluoro-4-(4-hydroxyphenyl)-6-(methoxymethyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 3AS | PDBeChem |