FR 901379

cas: 144371-88-0 — see every product listed under this CAS number, including other names

FR 901379 (CAS 144371-88-0) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 25mg, 25 mg, 2.5 mg, 10 mg. Offered by: Biosynth, MedChemExpress.

brandBiosynth
catalog numberUFA37188-5mg
cas144371-88-0
size5mg
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Available pack sizes

brand size price
Biosynth 5mg price on request
Biosynth 10mg price on request
Biosynth 25mg price on request
MedChemExpress 25 mg 18008.69 Pln
MedChemExpress 2.5 mg 2493.08 Pln
MedChemExpress 10 mg 8428.12 Pln

properties

categoryLife Sciences
purityNo data
delivery time3-4 Weeks
Structural formula: {0} (CAS {1})

[5-[(1S,2S)-2-[(3S,6S,9S,11R,15S,18S,20R,21R,24S,25S,26S)-3-[(1R)-3-amino-1-hydroxy-3-oxopropyl]-18-(hexadecanoylamino)-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 (CAS 144371-88-0) is a chemical compound with the molecular formula C51H82N8O21S and a molecular weight of 1175.3 g/mol. IUPAC name: [5-[(1S,2S)-2-[(3S,6S,9S,11R,15S,18S,20R,21R,24S,25S,26S)-3-[(1R)-3-amino-1-hydroxy-3-oxopropyl]-18-(hexadecanoylamino)-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. InChIKey: KAPLTEIQCKDUAT-UYCSHIFKSA-N.

Identity
Molecular formulaC51H82N8O21S
Molecular weight1175.3 g/mol
IUPAC name[5-[(1S,2S)-2-[(3S,6S,9S,11R,15S,18S,20R,21R,24S,25S,26S)-3-[(1R)-3-amino-1-hydroxy-3-oxopropyl]-18-(hexadecanoylamino)-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
InChIKeyKAPLTEIQCKDUAT-UYCSHIFKSA-N
SMILESCCCCCCCCCCCCCCCC(=O)N[C@H]1C[C@H]([C@H](NC(=O)[C@@H]2[C@H]([C@H](CN2C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@@H](NC1=O)[C@@H](C)O)O)[C@@H]([C@H](C4=CC(=C(C=C4)O)OS(=O)(=O)O)O)O)[C@@H](CC(=O)N)O)C)O)O)O

Computed by PubChem (NCBI)

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