Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 7C6H5O7.6Ca.6Na.3H |
| Molecular Weight | 1705.128 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[H+].[H+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Ca++].[Ca++].[Ca++].[Ca++].[Ca++].[Ca++].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
InChI
InChIKey=WBDGVKFQHWNKHQ-UHFFFAOYSA-A
InChI=1S/7C6H8O7.6Ca.6Na/c7*7-3(8)1-6(13,5(11)12)2-4(9)10;;;;;;;;;;;;/h7*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;;;;;;;;;;/q;;;;;;;6*+2;6*+1/p-18
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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AC5F37X43K
Created by
admin on Sat Dec 16 11:52:19 UTC 2023 , Edited by admin on Sat Dec 16 11:52:19 UTC 2023
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PRIMARY | |||
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100000134893
Created by
admin on Sat Dec 16 11:52:19 UTC 2023 , Edited by admin on Sat Dec 16 11:52:19 UTC 2023
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PRIMARY | |||
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92135701
Created by
admin on Sat Dec 16 11:52:19 UTC 2023 , Edited by admin on Sat Dec 16 11:52:19 UTC 2023
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PRIMARY | |||
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61101-06-2
Created by
admin on Sat Dec 16 11:52:19 UTC 2023 , Edited by admin on Sat Dec 16 11:52:19 UTC 2023
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PRIMARY | |||
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SUB14098MIG
Created by
admin on Sat Dec 16 11:52:19 UTC 2023 , Edited by admin on Sat Dec 16 11:52:19 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
