Natamycin

cas: 7681-93-8 — see every product listed under this CAS number, including other names

Natamycin (CAS 7681-93-8) is a chemical reagent available from Chemat. Available pack sizes: on request, 100mg, 10mM (in 1ml dmso), 0,05kg, 0,1kg, 0,25kg, 0,5kg, 1kg. Offered by: Chemat Brand, GLPBio, Biosynth, Sigma-Aldrich.

brandChemat Brand
catalog numberULN158001
cas7681-93-8
sizeon request
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat

Available pack sizes

brand size price
Chemat Brand on request price on request
GLPBio 100mg 634.48 Pln
GLPBio 10mM (in 1ml dmso) 685.97 Pln
Biosynth 0,05kg price on request
Biosynth 0,1kg price on request
Biosynth 0,25kg price on request
Biosynth 0,5kg price on request
Biosynth 1kg price on request
Sigma-Aldrich 50MG 684.40 Pln
HPC Standards 1x50mg 463.47 Pln

properties

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

(1R,3S,5R,7R,8E,12R,14E,16E,18E,20E,22R,24S,25R,26S)-22-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-1,3,26-trihydroxy-12-methyl-10-oxo-6,11,28-trioxatricyclo[22.3.1.05,7]octacosa-8,14,16,18,20-pentaene-25-carboxylic acid (CAS 7681-93-8) is a chemical compound with the molecular formula C33H47NO13 and a molecular weight of 665.7 g/mol. IUPAC name: (1R,3S,5R,7R,8E,12R,14E,16E,18E,20E,22R,24S,25R,26S)-22-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-1,3,26-trihydroxy-12-methyl-10-oxo-6,11,28-trioxatricyclo[22.3.1.05,7]octacosa-8,14,16,18,20-pentaene-25-carboxylic acid. InChIKey: NCXMLFZGDNKEPB-FFPOYIOWSA-N.

Identity
Molecular formulaC33H47NO13
Molecular weight665.7 g/mol
IUPAC name(1R,3S,5R,7R,8E,12R,14E,16E,18E,20E,22R,24S,25R,26S)-22-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-1,3,26-trihydroxy-12-methyl-10-oxo-6,11,28-trioxatricyclo[22.3.1.05,7]octacosa-8,14,16,18,20-pentaene-25-carboxylic acid
InChIKeyNCXMLFZGDNKEPB-FFPOYIOWSA-N
SMILESC[C@@H]1C/C=C/C=C/C=C/C=C/[C@@H](C[C@H]2[C@@H]([C@H](C[C@](O2)(C[C@H](C[C@@H]3[C@H](O3)/C=C/C(=O)O1)O)O)O)C(=O)O)O[C@H]4[C@H]([C@H]([C@@H]([C@H](O4)C)O)N)O

Computed by PubChem (NCBI)

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