mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/PGEDKPIHULCARL-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C38H30N2O8/c41-33-17-18-34(42)39(33)47-37(45)29-13-9-27(10-14-29)31-21-23-1-5-25(31)8-4-24-2-6-26(7-3-23)32(22-24)28-11-15-30(16-12-28)38(46)48-40-35(43)19-20-36(40)44/h1-2,5-6,9-16,21-22H,3-4,7-8,17-20H2 |
|---|---|
| SMILES | O=C1CCC(=O)N1OC(=O)c1ccc(cc1)c1cc2CCc3ccc(CCc1cc2)cc3c1ccc(cc1)C(=O)ON1C(=O)CCC1=O |
| InChI Key | PGEDKPIHULCARL-UHFFFAOYSA-N |
| Molecular Formula | C38H30N2O8 |
| Exact Mass | 642.653 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | September 8, 2024 |
| Metadata last updated | September 8, 2024 |
| Created | September 8, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | 214561c1-533a-490f-a41d-6fe022c47282 |
| Package id | 10-14272-pgedkpihulcarl-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |