Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H18N2O6 |
| Molecular Weight | 406.3881 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@]1(O)C(=O)OCC2=C1C=C3N(CC4=C3N=C5C=C6OCOC6=CC5=C4C)C2=O
InChI
InChIKey=BGMKTSYQDUAZFJ-QFIPXVFZSA-N
InChI=1S/C22H18N2O6/c1-3-22(27)14-5-16-19-12(7-24(16)20(25)13(14)8-28-21(22)26)10(2)11-4-17-18(30-9-29-17)6-15(11)23-19/h4-6,27H,3,7-9H2,1-2H3/t22-/m0/s1
| Molecular Formula | C22H18N2O6 |
| Molecular Weight | 406.3881 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:01:37 GMT 2025
by
admin
on
Tue Apr 01 20:01:37 GMT 2025
|
| Record UNII |
IPF4CM7OZI
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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468672
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DTXSID20169345
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IPF4CM7OZI
Created by
admin on Tue Apr 01 20:01:37 GMT 2025 , Edited by admin on Tue Apr 01 20:01:37 GMT 2025
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