Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C47H42N2O6S2 |
| Molecular Weight | 794.976 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C1=CC=C(C(C2=CC=C(C=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=C(C=C5)N(CC6=CC=CC=C6)CC7=CC=CC=C7)C(=C1)S(O)(=O)=O
InChI
InChIKey=GTBGZMMEAUYMQS-UHFFFAOYSA-N
InChI=1S/C47H42N2O6S2/c50-56(51,52)44-29-30-45(46(31-44)57(53,54)55)47(40-21-25-42(26-22-40)48(32-36-13-5-1-6-14-36)33-37-15-7-2-8-16-37)41-23-27-43(28-24-41)49(34-38-17-9-3-10-18-38)35-39-19-11-4-12-20-39/h1-31,47H,32-35H2,(H,50,51,52)(H,53,54,55)
| Molecular Formula | C47H42N2O6S2 |
| Molecular Weight | 794.976 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:58:45 GMT 2025
by
admin
on
Tue Apr 01 16:58:45 GMT 2025
|
| Record UNII |
3XJX5ZN94K
|
| Record Status |
Validated (UNII)
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| Record Version |
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