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CAS: 4468-02-4 Molecular Formula: C12H22O14Zn Molecular Weight (g/mol): 455.67 MDL Number: MFCD00868110 InChI Key: WHMDKBIGKVEYHS-IYEMJOQQSA-L IUPAC Name: zinc(2+) bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate) SMILES: [Zn++].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
CAS | 4468-02-4 |
---|---|
Molecular Weight (g/mol) | 455.67 |
MDL Number | MFCD00868110 |
SMILES | [Zn++].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 |
IUPAC Name | zinc(2+) bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate) |
InChI Key | WHMDKBIGKVEYHS-IYEMJOQQSA-L |
Molecular Formula | C12H22O14Zn |
CAS: 4468-02-4 Molecular Formula: C12H22O14Zn Molecular Weight (g/mol): 455.67 MDL Number: MFCD00868110 InChI Key: WHMDKBIGKVEYHS-IYEMJOQQSA-L IUPAC Name: zinc(2+) bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate) SMILES: [Zn++].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
CAS | 4468-02-4 |
---|---|
Molecular Weight (g/mol) | 455.67 |
MDL Number | MFCD00868110 |
SMILES | [Zn++].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 |
IUPAC Name | zinc(2+) bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate) |
InChI Key | WHMDKBIGKVEYHS-IYEMJOQQSA-L |
Molecular Formula | C12H22O14Zn |
Potassium antimonyl tartrate trihydrate puriss., meets analytical specification of USP, 99.0-103.0%, powder | Purity: 99.0-103.0% | Mol Wt: 667.87 | 28300-74-5 | MFCD00167056 | 1KG
Potassium antimonyl tartrate trihydrate puriss., meets analytical specification of USP, 99.0-103.0%, powder | Purity: 99.0-103.0% | Mol Wt: 667.87 | 28300-74-5 | MFCD00167056 | 250G