Chondroitin sulfate C sodium salt

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.

brandGLPBio
catalog numberGD07721-100g
cas12678-07-8
size100g
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Available pack sizes

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

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

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.

Identity
Molecular formulaC42H59N3O43S3-6
Molecular weight1390.1 g/mol
IUPAC name3-[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
InChIKeyABHQVWCLVQDEKE-UHFFFAOYSA-H
SMILESCC(=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)

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