MC-Val-Cit-PAB-Retapamulin, 99.00%, 99.00%

cas: 1639793-15-9 — see every product listed under this CAS number, including other names

MC-Val-Cit-PAB-Retapamulin, 99.00%, 99.00% (CAS 1639793-15-9) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg. Offered by: Chemat.

brandChemat
catalog numberCh12V5P2-1mg
cas1639793-15-9
size1mg
availability 0.01g
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Available pack sizes

brand size price
Chemat 1mg 1192.40 Pln
Chemat 5mg 3726.80 Pln
Chemat 10mg 5910.80 Pln

properties

purity99.00%
delivery time3 weeks
Structural formula: {0} (CAS {1})

[(1S,2R,3S,4S,6R,7R,8R,14R)-4-ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxo-6-tricyclo[5.4.3.01,8]tetradecanyl] 2-[[(1S,5R)-8-[[4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]sulfanyl]acetate chloride (CAS 1639793-15-9) is a chemical compound with the molecular formula C58H86ClN7O10S and a molecular weight of 1108.9 g/mol. IUPAC name: [(1S,2R,3S,4S,6R,7R,8R,14R)-4-ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxo-6-tricyclo[5.4.3.01,8]tetradecanyl] 2-[[(1S,5R)-8-[[4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]sulfanyl]acetate chloride. InChIKey: PLMIZWNAQGKFRQ-SZNIJRGJSA-N.

Identity
Molecular formulaC58H86ClN7O10S
Molecular weight1108.9 g/mol
IUPAC name[(1S,2R,3S,4S,6R,7R,8R,14R)-4-ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxo-6-tricyclo[5.4.3.01,8]tetradecanyl] 2-[[(1S,5R)-8-[[4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]sulfanyl]acetate chloride
InChIKeyPLMIZWNAQGKFRQ-SZNIJRGJSA-N
SMILESC[C@@H]1CC[C@@]23CCC(=O)[C@H]2[C@@]1([C@@H](C[C@@]([C@H]([C@@H]3C)O)(C)C=C)OC(=O)CSC4C[C@H]5CC[C@@H](C4)[N+]5(C)CC6=CC=C(C=C6)NC(=O)[C@H](CCCNC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)CCCCCN7C(=O)C=CC7=O)C.[Cl-]

Computed by PubChem (NCBI)

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