FR179642 (hydrate)

cas: 1392483-15-6 — see every product listed under this CAS number, including other names

FR179642 (hydrate) (CAS 1392483-15-6) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg. Offered by: TargetMol, GLPBio, Biosynth.

brandTargetMol
catalog numberT36024-1mg
cas1392483-15-6
size1mg
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Available pack sizes

brand size price
TargetMol 1mg 691.36 Pln
TargetMol 5mg 2072.65 Pln
TargetMol 10mg 3573.57 Pln
TargetMol 25mg 5612.24 Pln
GLPBio 1mg 615.76 Pln
GLPBio 10mg 1823.33 Pln
GLPBio 25mg 2670.50 Pln
GLPBio 5mg 1214.87 Pln
Biosynth 25mg price on request
Biosynth 10mg price on request
Biosynth 50mg price on request

properties

purityNo data
delivery timeon request
Structural formula: {0} (CAS {1})

[5-[(1S,2S)-2-[(3S,6S,9S,11R,15S,18S,20R,21R,24S,25S,26S)-18-amino-3-[(1R)-3-amino-1-hydroxy-3-oxopropyl]-11,20,21,25-tetrahydroxy-15-[(1R)-1-hydroxyethyl]-26-methyl-2,5,8,14,17,23-hexaoxo-1,4,7,13,16,22-hexazatricyclo[22.3.0.09,13]heptacosan-6-yl]-1,2-dihydroxyethyl]-2-hydroxyphenyl] hydrogen sulfate;hydrate (CAS 1392483-15-6) is a chemical compound with the molecular formula C35H54N8O21S and a molecular weight of 954.9 g/mol. IUPAC name: [5-[(1S,2S)-2-[(3S,6S,9S,11R,15S,18S,20R,21R,24S,25S,26S)-18-amino-3-[(1R)-3-amino-1-hydroxy-3-oxopropyl]-11,20,21,25-tetrahydroxy-15-[(1R)-1-hydroxyethyl]-26-methyl-2,5,8,14,17,23-hexaoxo-1,4,7,13,16,22-hexazatricyclo[22.3.0.09,13]heptacosan-6-yl]-1,2-dihydroxyethyl]-2-hydroxyphenyl] hydrogen sulfate;hydrate. InChIKey: NRZYGLYWNMDXAW-IOAKHOJDSA-N.

Identity
Molecular formulaC35H54N8O21S
Molecular weight954.9 g/mol
IUPAC name[5-[(1S,2S)-2-[(3S,6S,9S,11R,15S,18S,20R,21R,24S,25S,26S)-18-amino-3-[(1R)-3-amino-1-hydroxy-3-oxopropyl]-11,20,21,25-tetrahydroxy-15-[(1R)-1-hydroxyethyl]-26-methyl-2,5,8,14,17,23-hexaoxo-1,4,7,13,16,22-hexazatricyclo[22.3.0.09,13]heptacosan-6-yl]-1,2-dihydroxyethyl]-2-hydroxyphenyl] hydrogen sulfate;hydrate
InChIKeyNRZYGLYWNMDXAW-IOAKHOJDSA-N
SMILESC[C@H]1CN2[C@@H]([C@H]1O)C(=O)N[C@@H]([C@@H](C[C@@H](C(=O)N[C@H](C(=O)N3C[C@@H](C[C@H]3C(=O)N[C@H](C(=O)N[C@H](C2=O)[C@@H](CC(=O)N)O)[C@@H]([C@H](C4=CC(=C(C=C4)O)OS(=O)(=O)O)O)O)O)[C@@H](C)O)N)O)O.O

Computed by PubChem (NCBI)

Synonyms: orb1694105

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