EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H33FN2O5Si |
| Net Charge | 0 |
| Average Mass | 572.709 |
| Monoisotopic Mass | 572.21428 |
| SMILES | C=CCN1C(=O)[C@]2(O[C@H](CCO)[C@@H]([Si](C)(C)F)[C@@H]2C)c2cc(N3C(=O)c4ccccc4Oc4ccccc43)ccc21 |
| InChI | InChI=1S/C32H33FN2O5Si/c1-5-17-34-24-15-14-21(35-25-11-7-9-13-27(25)39-26-12-8-6-10-22(26)30(35)37)19-23(24)32(31(34)38)20(2)29(41(3,4)33)28(40-32)16-18-36/h5-15,19-20,28-29,36H,1,16-18H2,2-4H3/t20-,28+,29-,32+/m0/s1 |
| InChIKey | BWNRFAFWYOBFHA-ZBQHPAGASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[(3R,3'R,4'S,5'R)-4'-[fluoro(dimethyl)silyl]-5'-(2-hydroxyethyl)-3'-methyl-2-oxo-1-prop-2-enyl-5-spiro[indole-3,2'-oxolane]yl]-6-benzo[b][1,4]benzoxazepinone (CHEBI:125227) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36695 | LINCS |