Details
Stereochemistry | ACHIRAL |
Molecular Formula | C34H27N5O9S2 |
Molecular Weight | 713.736 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C=CC(=C1)C2=CC(OC)=C(C=C2)\N=N\C3=C(O)C4=C(C=CC=C4)C(=C3)S(O)(=O)=O)\N=N\C5=C(N)C6=C(C=CC=C6)C(=C5)S(O)(=O)=O
InChI
InChIKey=VPTNFOBUFBZZFO-NFSGFYSESA-N
InChI=1S/C34H27N5O9S2/c1-47-29-15-19(11-13-25(29)36-38-27-17-31(49(41,42)43)21-7-3-5-9-23(21)33(27)35)20-12-14-26(30(16-20)48-2)37-39-28-18-32(50(44,45)46)22-8-4-6-10-24(22)34(28)40/h3-18,40H,35H2,1-2H3,(H,41,42,43)(H,44,45,46)/b38-36+,39-37+
Molecular Formula | C34H27N5O9S2 |
Molecular Weight | 713.736 |
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
Sat Dec 16 12:05:47 GMT 2023
by
admin
on
Sat Dec 16 12:05:47 GMT 2023
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Record UNII |
52T8ZW8BPB
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Record Status |
Validated (UNII)
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Record Version |
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-
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Systematic Name | English |
Code System | Code | Type | Description | ||
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25188-50-5
Created by
admin on Sat Dec 16 12:05:47 GMT 2023 , Edited by admin on Sat Dec 16 12:05:47 GMT 2023
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52T8ZW8BPB
Created by
admin on Sat Dec 16 12:05:47 GMT 2023 , Edited by admin on Sat Dec 16 12:05:47 GMT 2023
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DTXSID00859974
Created by
admin on Sat Dec 16 12:05:47 GMT 2023 , Edited by admin on Sat Dec 16 12:05:47 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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