mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/JQQMHNZHWIBSTF-RSVDOSDISA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C56H50N4O10/c1-9-69-55(61)33-15-11-31(12-16-33)49-37-19-23-41(57-37)51(35-27-45(63-3)53(67-7)46(28-35)64-4)43-25-21-39(59-43)50(32-13-17-34(18-14-32)56(62)70-10-2)40-22-26-44(60-40)52(42-24-20-38(49)58-42)36-29-47(65-5)54(68-8)48(30-36)66-6/h11-30,57,60H,9-10H2,1-8H3/b49-37-,49-38-,50-39-,50-40-,51-41-,51-43-,52-42-,52-44- |
|---|---|
| SMILES | CCOC(=O)c1ccc(cc1)/C/1=C/2\C=CC(=N2)/C(=c\2/cc/c(=C(/C3=N/C(=C(\c4[nH]c1cc4)/c1cc(OC)c(c(c1)OC)OC)/C=C3)\c1ccc(cc1)C(=O)OCC)/[nH]2)/c1cc(OC)c(c(c1)OC)OC |
| InChI Key | JQQMHNZHWIBSTF-RSVDOSDISA-N |
| Molecular Formula | C56H50N4O10 |
| Exact Mass | 939.017 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | September 7, 2024 |
| Metadata last updated | September 7, 2024 |
| Created | September 7, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | 3bc8e5a0-9898-4956-a203-79e61cd954a9 |
| Package id | 10-14272-jqqmhnzhwibstf-rsvdosdisa-n-chmo0000470 |
| Resource type | HTML |
| State | active |