Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C52H50N2O4 |
| Molecular Weight | 766.9644 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=CC=C(C(=C1)N2C(=O)C3=CC=C4C5=CC=C6C(=O)N(C(=O)C7=C6C5=C(C=C7)C8=C4C3=C(C=C8)C2=O)C9=CC(=CC=C9C(C)(C)C)C(C)(C)C)C(C)(C)C
InChI
InChIKey=BIYPCKKQAHLMHG-UHFFFAOYSA-N
InChI=1S/C52H50N2O4/c1-49(2,3)27-13-23-37(51(7,8)9)39(25-27)53-45(55)33-19-15-29-31-17-21-35-44-36(22-18-32(42(31)44)30-16-20-34(46(53)56)43(33)41(29)30)48(58)54(47(35)57)40-26-28(50(4,5)6)14-24-38(40)52(10,11)12/h13-26H,1-12H3
| Molecular Formula | C52H50N2O4 |
| Molecular Weight | 766.9644 |
| 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
Mon Mar 31 19:36:55 GMT 2025
by
admin
on
Mon Mar 31 19:36:55 GMT 2025
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| Record UNII |
D9W84U7KO3
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| Record Status |
Validated (UNII)
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| Record Version |
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