Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 3C6H11O7.Fe.3H2O |
| Molecular Weight | 695.333 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 12 / 12 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.[Fe+3].OC[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([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O
InChI
InChIKey=QUIAVNOOCZTWEL-AGRODQNPSA-K
InChI=1S/3C6H12O7.Fe.3H2O/c3*7-1-2(8)3(9)4(10)5(11)6(12)13;;;;/h3*2-5,7-11H,1H2,(H,12,13);;3*1H2/q;;;+3;;;/p-3/t3*2-,3-,4+,5-;;;;/m111..../s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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300000022071
Created by
admin on Sat Dec 16 05:30:54 UTC 2023 , Edited by admin on Sat Dec 16 05:30:54 UTC 2023
|
PRIMARY | |||
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SUB13867MIG
Created by
admin on Sat Dec 16 05:30:54 UTC 2023 , Edited by admin on Sat Dec 16 05:30:54 UTC 2023
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PRIMARY | |||
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C035552
Created by
admin on Sat Dec 16 05:30:54 UTC 2023 , Edited by admin on Sat Dec 16 05:30:54 UTC 2023
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PRIMARY | |||
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23724828
Created by
admin on Sat Dec 16 05:30:54 UTC 2023 , Edited by admin on Sat Dec 16 05:30:54 UTC 2023
|
PRIMARY | |||
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W108RK810P
Created by
admin on Sat Dec 16 05:30:54 UTC 2023 , Edited by admin on Sat Dec 16 05:30:54 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
