Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C6H10BO8.Ca |
| Molecular Weight | 481.978 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].OC[C@H]1OB(O)O[C@H]1[C@H](O)[C@@H](O)C([O-])=O.OC[C@H]2OB(O)O[C@H]2[C@H](O)[C@@H](O)C([O-])=O
InChI
InChIKey=SSKRIDIHZLFJCG-YDMSAURASA-L
InChI=1S/2C6H11BO8.Ca/c2*8-1-2-5(15-7(13)14-2)3(9)4(10)6(11)12;/h2*2-5,8-10,13H,1H2,(H,11,12);/q;;+2/p-2/t2*2-,3-,4-,5-;/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 | C6H10BO8 |
| Molecular Weight | 220.95 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:07:31 UTC 2023
by
admin
on
Fri Dec 15 15:07:31 UTC 2023
|
| Record UNII |
6915G2PQI0
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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1370420
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73415816
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DTXSID80972913
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5743-34-0
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C034286
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6915G2PQI0
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227-264-1
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m2926
Created by
admin on Fri Dec 15 15:07:31 UTC 2023 , Edited by admin on Fri Dec 15 15:07:31 UTC 2023
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PRIMARY | Merck Index | ||
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SUB38855
Created by
admin on Fri Dec 15 15:07:31 UTC 2023 , Edited by admin on Fri Dec 15 15:07:31 UTC 2023
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100000129419
Created by
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6915G2PQI0
Created by
admin on Fri Dec 15 15:07:31 UTC 2023 , Edited by admin on Fri Dec 15 15:07:31 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
