cas: 12678-07-8 — see every product listed under this CAS number, including other names
Chondroitin sulfate C sodium salt (CAS 12678-07-8) is a chemical reagent available from Chemat. Available pack sizes: 100g, 1g, 25g, 5g, 250mg, 500g. Offered by: GLPBio, Chemat.
| brand | GLPBio |
|---|---|
| catalog number | GD07721-100g |
| cas | 12678-07-8 |
| size | 100g |
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| brand | size | price | |
|---|---|---|---|
| GLPBio | 100g | 1706.32 Pln | |
| GLPBio | 1g | 540.87 Pln | |
| GLPBio | 25g | 1186.78 Pln | |
| GLPBio | 5g | 728.09 Pln | |
| Chemat | 250mg | 122.00 Pln | |
| Chemat | 1g | 184.40 Pln | |
| Chemat | 5g | 366.80 Pln | |
| Chemat | 25g | 818.00 Pln | |
| Chemat | 100g | 1331.60 Pln | |
| Chemat | 500g | 6460.80 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
3-[3-acetamido-4-[5-[3-acetamido-4-[5-[3-acetamido-4,5-dihydroxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-6-carboxylato-3,4-dihydroxyoxan-2-yl]oxy-5-hydroxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-6-carboxylato-3,4-dihydroxyoxan-2-yl]oxy-5-hydroxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-4,5,6-trihydroxyoxane-2-carboxylate (CAS 12678-07-8) is a chemical compound with the molecular formula C42H59N3O43S3-6 and a molecular weight of 1390.1 g/mol. IUPAC name: 3-[3-acetamido-4-[5-[3-acetamido-4-[5-[3-acetamido-4,5-dihydroxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-6-carboxylato-3,4-dihydroxyoxan-2-yl]oxy-5-hydroxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-6-carboxylato-3,4-dihydroxyoxan-2-yl]oxy-5-hydroxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-4,5,6-trihydroxyoxane-2-carboxylate. InChIKey: ABHQVWCLVQDEKE-UHFFFAOYSA-H.
| Molecular formula | C42H59N3O43S3-6 |
|---|---|
| Molecular weight | 1390.1 g/mol |
| IUPAC name | 3-[3-acetamido-4-[5-[3-acetamido-4-[5-[3-acetamido-4,5-dihydroxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-6-carboxylato-3,4-dihydroxyoxan-2-yl]oxy-5-hydroxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-6-carboxylato-3,4-dihydroxyoxan-2-yl]oxy-5-hydroxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-4,5,6-trihydroxyoxane-2-carboxylate |
| InChIKey | ABHQVWCLVQDEKE-UHFFFAOYSA-H |
| SMILES | CC(=O)NC1C(C(C(OC1OC2C(C(C(OC2C(=O)[O-])OC3C(C(OC(C3O)COS(=O)(=O)[O-])OC4C(C(C(OC4C(=O)[O-])OC5C(C(OC(C5O)COS(=O)(=O)[O-])OC6C(C(C(OC6C(=O)[O-])O)O)O)NC(=O)C)O)O)NC(=O)C)O)O)COS(=O)(=O)[O-])O)O |
Computed by PubChem (NCBI)