O-((2S,3R,4R,5R,6R)-3-Acetamido-6-((((2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)-5-hydroxy-4-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)-L, BR

cas: 186600-27-1 — see every product listed under this CAS number, including other names

O-((2S,3R,4R,5R,6R)-3-Acetamido-6-((((2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)-5-hydroxy-4-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)-L, BR (CAS 186600-27-1) is a chemical reagent available from Chemat. Available pack sizes: 1mg. Offered by: AmBeed.

brandAmBeed
catalog numberA1188096-1mg
cas186600-27-1
size1mg
availability Synthetic Items: 0g
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
AmBeed 1mg 812.14 Pln

properties

purityBR
delivery timeTo be confirmed by Chemat

(2S,3R)-3-[(2S,3S,4R,5R,6S)-3-acetamido-6-[[(2R,3S,4R,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-5-hydroxy-4-[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-aminobutanoic acid (CAS 186600-27-1) is a chemical compound with the molecular formula C26H45N3O18 and a molecular weight of 687.6 g/mol. IUPAC name: (2S,3R)-3-[(2S,3S,4R,5R,6S)-3-acetamido-6-[[(2R,3S,4R,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-5-hydroxy-4-[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-aminobutanoic acid. InChIKey: YQNQEZMFMBODFK-AFBIBDJRSA-N.

Identity
Molecular formulaC26H45N3O18
Molecular weight687.6 g/mol
IUPAC name(2S,3R)-3-[(2S,3S,4R,5R,6S)-3-acetamido-6-[[(2R,3S,4R,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-5-hydroxy-4-[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-aminobutanoic acid
InChIKeyYQNQEZMFMBODFK-AFBIBDJRSA-N
SMILESC[C@H]([C@@H](C(=O)O)N)O[C@@H]1[C@H]([C@H]([C@H]([C@@H](O1)CO[C@H]2[C@H]([C@H]([C@@H]([C@@H](O2)CO)O)O)NC(=O)C)O)O[C@H]3[C@H]([C@H]([C@H]([C@@H](O3)CO)O)O)O)NC(=O)C

Computed by PubChem (NCBI)

Also listed as