Erythromycin Thiocyanate

cas: 7704-67-8 — see every product listed under this CAS number, including other names

Erythromycin Thiocyanate (CAS 7704-67-8) is a chemical reagent available from Chemat. Available pack sizes: on request, 1g, 5g, 0,025kg, 0,05kg, 0,1kg, 0,25kg. Offered by: Chemat Brand, GLPBio, Biosynth.

brandChemat Brand
catalog numberULE2061
cas7704-67-8
sizeon request
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat
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Available pack sizes

brand size price
Chemat Brand on request price on request
GLPBio 1g 522.15 Pln
GLPBio 5g 648.53 Pln
Biosynth 0,025kg price on request
Biosynth 0,05kg price on request
Biosynth 0,1kg price on request
Biosynth 0,25kg price on request

properties

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

(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione;thiocyanic acid (CAS 7704-67-8) is a chemical compound with the molecular formula C38H68N2O13S and a molecular weight of 793.0 g/mol. IUPAC name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione;thiocyanic acid. InChIKey: WVRRTEYLDPNZHR-YZPBMOCRSA-N.

Identity
Molecular formulaC38H68N2O13S
Molecular weight793.0 g/mol
IUPAC name(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione;thiocyanic acid
InChIKeyWVRRTEYLDPNZHR-YZPBMOCRSA-N
SMILESCC[C@@H]1[C@@]([C@@H]([C@H](C(=O)[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@]([C@H]([C@@H](O2)C)O)(C)OC)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)(C)O)C)C)O)(C)O.C(#N)S

Computed by PubChem (NCBI)

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