Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C30H32I6N4O8 |
| Molecular Weight | 1338.0239 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(=O)C1=C(I)C(C(O)=O)=C(I)C(NC(=O)CCCCCCCCCCC(=O)NC2=C(I)C(C(=O)NC)=C(I)C(C(O)=O)=C2I)=C1I
InChI
InChIKey=WPTAMNDITBLLSY-UHFFFAOYSA-N
InChI=1S/C30H32I6N4O8/c1-37-27(43)15-19(31)17(29(45)46)23(35)25(21(15)33)39-13(41)11-9-7-5-3-4-6-8-10-12-14(42)40-26-22(34)16(28(44)38-2)20(32)18(24(26)36)30(47)48/h3-12H2,1-2H3,(H,37,43)(H,38,44)(H,39,41)(H,40,42)(H,45,46)(H,47,48)
| Molecular Formula | C30H32I6N4O8 |
| Molecular Weight | 1338.0239 |
| 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 22:21:58 GMT 2025
by
admin
on
Tue Apr 01 22:21:58 GMT 2025
|
| Record UNII |
I7GB1YG0GB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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10397-78-1
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DTXSID40146173
Created by
admin on Tue Apr 01 22:21:58 GMT 2025 , Edited by admin on Tue Apr 01 22:21:58 GMT 2025
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I7GB1YG0GB
Created by
admin on Tue Apr 01 22:21:58 GMT 2025 , Edited by admin on Tue Apr 01 22:21:58 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
