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| Formula | C20H18O8P2 |
| Net Charge | 0 |
| Average Mass | 448.304 |
| Monoisotopic Mass | 448.04769 |
| SMILES | [H]OC(C([H])([H])c1c([H])c([H])c([H])c(-c2c([H])c([H])c([H])c3c2oc2c([H])c([H])c([H])c([H])c23)c1[H])(P(=O)(O[H])O[H])P(=O)(O[H])O[H] |
| InChI | InChI=1S/C20H18O8P2/c21-20(29(22,23)24,30(25,26)27)12-13-5-3-6-14(11-13)15-8-4-9-17-16-7-1-2-10-18(16)28-19(15)17/h1-11,21H,12H2,(H2,22,23,24)(H2,25,26,27) |
| InChIKey | BYVXAUZOTGITQZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [2-(3-dibenzo[b,d]furan-4-ylphenyl)-1-hydroxyethane-1,1-diyl]bis(phosphonic acid) (CHEBI:40875) has functional parent phosphonic acid (CHEBI:44976) |
| [2-(3-dibenzo[b,d]furan-4-ylphenyl)-1-hydroxyethane-1,1-diyl]bis(phosphonic acid) (CHEBI:40875) is a dibenzofurans (CHEBI:38922) |
| Synonyms | Source |
|---|---|
| [2-(3-dibenzo[b,d]furan-4-ylphenyl)-1-hydroxyethane-1,1-diyl]bis(phosphonic acid) | PDBeChem |
| [2-(3-DIBENZOFURAN-4-YL-PHENYL)-1-HYDROXY-1-PHOSPHONO-ETHYL]-PHOSPHONIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| B29 | PDBeChem |