Details
Stereochemistry | ABSOLUTE |
Molecular Formula | 2C12H21O12.2Br.2Ca |
Molecular Weight | 954.54 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 18 / 18 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].[Ca++].[Br-].[Br-].[H][C@@](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)([C@H](O)CO)[C@H](O)[C@@H](O)C([O-])=O.[H][C@@](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)([C@H](O)CO)[C@H](O)[C@@H](O)C([O-])=O
InChI
InChIKey=SPLCCDNCDMBUIX-FQBLWANUSA-J
InChI=1S/2C12H22O12.2BrH.2Ca/c2*13-1-3(15)10(7(18)8(19)11(21)22)24-12-9(20)6(17)5(16)4(2-14)23-12;;;;/h2*3-10,12-20H,1-2H2,(H,21,22);2*1H;;/q;;;;2*+2/p-4/t2*3-,4-,5+,6+,7-,8-,9-,10-,12+;;;;/m11..../s1
Molecular Formula | Ca |
Molecular Weight | 40.078 |
Charge | 2 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | BrH |
Molecular Weight | 80.912 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C12H20O12 |
Molecular Weight | 356.28 |
Charge | -2 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 01:25:50 GMT 2023
by
admin
on
Sat Dec 16 01:25:50 GMT 2023
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Record UNII |
46EGF47S9V
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Record Status |
Validated (UNII)
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Record Version |
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-
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100000076562
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93165
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C018239
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DTXSID90955277
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33659-28-8
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46EGF47S9V
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admin on Sat Dec 16 01:25:50 GMT 2023 , Edited by admin on Sat Dec 16 01:25:50 GMT 2023
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47617
Created by
admin on Sat Dec 16 01:25:50 GMT 2023 , Edited by admin on Sat Dec 16 01:25:50 GMT 2023
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PRIMARY | RxNorm | ||
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SUB13165MIG
Created by
admin on Sat Dec 16 01:25:50 GMT 2023 , Edited by admin on Sat Dec 16 01:25:50 GMT 2023
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m610
Created by
admin on Sat Dec 16 01:25:50 GMT 2023 , Edited by admin on Sat Dec 16 01:25:50 GMT 2023
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PRIMARY | Merck Index |
Related Record | Type | Details | ||
---|---|---|---|---|
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PARENT -> SALT/SOLVATE |