Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C42H40N2O8 |
| Molecular Weight | 700.7756 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=C(O)C(O)=C(\C=N\C2=CC=CC=C2O)C3=C(O)C(=C(C)C=C13)C4=C(C)C=C5C(C(C)C)=C(O)C(O)=C(\C=N\C6=CC=CC=C6O)C5=C4O
InChI
InChIKey=BNKCDINDHUDPHA-GNUMAVNWSA-N
InChI=1S/C42H40N2O8/c1-19(2)31-23-15-21(5)33(39(49)35(23)25(37(47)41(31)51)17-43-27-11-7-9-13-29(27)45)34-22(6)16-24-32(20(3)4)42(52)38(48)26(36(24)40(34)50)18-44-28-12-8-10-14-30(28)46/h7-20,45-52H,1-6H3/b43-17+,44-18+
| Molecular Formula | C42H40N2O8 |
| Molecular Weight | 700.7756 |
| 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
Tue Apr 01 20:13:13 GMT 2025
by
admin
on
Tue Apr 01 20:13:13 GMT 2025
|
| Record UNII |
852AJA69A7
|
| Record Status |
Validated (UNII)
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| Record Version |
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408714
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admin on Tue Apr 01 20:13:13 GMT 2025 , Edited by admin on Tue Apr 01 20:13:13 GMT 2025
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852AJA69A7
Created by
admin on Tue Apr 01 20:13:13 GMT 2025 , Edited by admin on Tue Apr 01 20:13:13 GMT 2025
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