Details
Stereochemistry | ACHIRAL |
Molecular Formula | C37H40N2O13S.4Na |
Molecular Weight | 844.743 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[Na+].[Na+].CC(C)C1=CC(=C(C)C(CN(CC([O-])=O)CC([O-])=O)=C1O)C2(OS(=O)(=O)C3=C2C=CC=C3)C4=C(C)C(CN(CC([O-])=O)CC([O-])=O)=C(O)C(=C4)C(C)C
InChI
InChIKey=DIZZDZCUMBBRSG-UHFFFAOYSA-J
InChI=1S/C37H44N2O13S.4Na/c1-19(2)23-11-28(21(5)25(35(23)48)13-38(15-31(40)41)16-32(42)43)37(27-9-7-8-10-30(27)53(50,51)52-37)29-12-24(20(3)4)36(49)26(22(29)6)14-39(17-33(44)45)18-34(46)47;;;;/h7-12,19-20,48-49H,13-18H2,1-6H3,(H,40,41)(H,42,43)(H,44,45)(H,46,47);;;;/q;4*+1/p-4
Molecular Formula | C37H40N2O13S |
Molecular Weight | 752.784 |
Charge | -4 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | Na |
Molecular Weight | 22.9898 |
Charge | 1 |
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
Sat Dec 16 03:29:22 GMT 2023
by
admin
on
Sat Dec 16 03:29:22 GMT 2023
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Record UNII |
3T592ZMB9H
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Record Status |
Validated (UNII)
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Record Version |
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-
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73037
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DTXSID80889451
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1945-77-3
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m7472
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217-743-3
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3T592ZMB9H
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74311
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