Flutax 1

cas: 191930-58-2 — see every product listed under this CAS number, including other names

Flutax 1 (CAS 191930-58-2) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 1 mg. Offered by: TargetMol, GLPBio, Biosynth, MedChemExpress.

brandTargetMol
catalog numberTP2249-1mg
cas191930-58-2
size1mg
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Available pack sizes

brand size price
TargetMol 1mg 4961.56 Pln
GLPBio 1mg 2492.64 Pln
Biosynth 1mg price on request
Biosynth 2mg price on request
Biosynth 5mg price on request
Biosynth 10mg price on request
MedChemExpress 1 mg 3598.36 Pln

properties

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

5-[[(2S)-1-[[(1S,2S,3R,4S,7R,9R,10S,12R,15S)-4,12-diacetyloxy-15-[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-2-benzoyloxy-1-hydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-9-yl]oxy]-1-oxopropan-2-yl]carbamoyl]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid (CAS 191930-58-2) is a chemical compound with the molecular formula C71H66N2O21 and a molecular weight of 1283.3 g/mol. IUPAC name: 5-[[(2S)-1-[[(1S,2S,3R,4S,7R,9R,10S,12R,15S)-4,12-diacetyloxy-15-[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-2-benzoyloxy-1-hydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-9-yl]oxy]-1-oxopropan-2-yl]carbamoyl]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid. InChIKey: JMWJJMCMRRQCSY-ADONSEPTSA-N.

Identity
Molecular formulaC71H66N2O21
Molecular weight1283.3 g/mol
IUPAC name5-[[(2S)-1-[[(1S,2S,3R,4S,7R,9R,10S,12R,15S)-4,12-diacetyloxy-15-[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-2-benzoyloxy-1-hydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-9-yl]oxy]-1-oxopropan-2-yl]carbamoyl]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid
InChIKeyJMWJJMCMRRQCSY-ADONSEPTSA-N
SMILESCC1=C2[C@H](C(=O)[C@@]3([C@@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@@H]1OC(=O)[C@@H]([C@H](C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)OC(=O)[C@H](C)NC(=O)C8=CC(=C(C=C8)C9=C1C=CC(=O)C=C1OC1=C9C=CC(=C1)O)C(=O)O)C)OC(=O)C

Computed by PubChem (NCBI)

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