Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C7H13O8.Ca |
| Molecular Weight | 490.425 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)C([O-])=O
InChI
InChIKey=FATUQANACHZLRT-XBQZYUPDSA-L
InChI=1S/2C7H14O8.Ca/c2*8-1-2(9)3(10)4(11)5(12)6(13)7(14)15;/h2*2-6,8-13H,1H2,(H,14,15);/q;;+2/p-2/t2*2-,3-,4+,5-,6-;/m11./s1
| Molecular Formula | C7H13O8 |
| Molecular Weight | 225.1733 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| 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 |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:20:31 GMT 2025
by
admin
on
Mon Mar 31 18:20:31 GMT 2025
|
| Record UNII |
45E26F1TPT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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45E26F1TPT
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m5761
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admin on Mon Mar 31 18:20:31 GMT 2025 , Edited by admin on Mon Mar 31 18:20:31 GMT 2025
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28327
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DTXSID80889390
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17140-60-2
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42196
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241-203-6
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SOLVATE->ANHYDROUS | |||
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PARENT -> SALT/SOLVATE |
