Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C56H52N8O8 |
| Molecular Weight | 965.0609 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC=C2C(NC(=O)\C2=C(/NC3=CC=C(C=C3)N(C)C(=O)CN4CCN(CC(=O)N(C)C5=CC=C(N\C(=C6/C(=O)NC7=CC(=CC=C67)C(=O)OC)C8=CC=CC=C8)C=C5)CC4)C9=CC=CC=C9)=C1
InChI
InChIKey=YHOFPUMTZSAGDZ-XXPLXOPUSA-N
InChI=1S/C56H52N8O8/c1-61(41-21-17-39(18-22-41)57-51(35-11-7-5-8-12-35)49-43-25-15-37(55(69)71-3)31-45(43)59-53(49)67)47(65)33-63-27-29-64(30-28-63)34-48(66)62(2)42-23-19-40(20-24-42)58-52(36-13-9-6-10-14-36)50-44-26-16-38(56(70)72-4)32-46(44)60-54(50)68/h5-26,31-32,57-58H,27-30,33-34H2,1-4H3,(H,59,67)(H,60,68)/b51-49-,52-50-
| Molecular Formula | C56H52N8O8 |
| Molecular Weight | 965.0609 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:31:05 GMT 2025
by
admin
on
Wed Apr 02 17:31:05 GMT 2025
|
| Record UNII |
QY96GGS8LK
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| Record Status |
Validated (UNII)
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| Record Version |
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Preferred Name | English |
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2410284-90-9
Created by
admin on Wed Apr 02 17:31:05 GMT 2025 , Edited by admin on Wed Apr 02 17:31:05 GMT 2025
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QY96GGS8LK
Created by
admin on Wed Apr 02 17:31:05 GMT 2025 , Edited by admin on Wed Apr 02 17:31:05 GMT 2025
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PRIMARY |