Validamycin A

cas: 37248-47-8 — see every product listed under this CAS number, including other names

Validamycin A (CAS 37248-47-8) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 10mM (in 1ml water), 1000mg, 250mg, 500mg, 2000mg. Offered by: GLPBio, Biosynth, Sigma-Aldrich.

brandGLPBio
catalog numberGC45135-100
cas37248-47-8
size100mg
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Available pack sizes

brand size price
GLPBio 100mg 625.12 Pln
GLPBio 10mM (in 1ml water) 648.53 Pln
Biosynth 1000mg price on request
Biosynth 100mg price on request
Biosynth 250mg price on request
Biosynth 500mg price on request
Biosynth 2000mg price on request
Sigma-Aldrich 100MG 291.00 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

Validamycin A is a member of the class of validamycins that is (1R,2S,3S,4S,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol in which the hydroxy group at position 1 has been converted to its beta-D-glucoside and in which one of the hydrogens attached to the nitrogen is replaced by a (1R,4R,5R,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl group. It is the major validamycin produced by Streptomyces hygroscopicus. It has a role as an EC 2.4.1.231 [alpha,alpha-trehalose phosphorylase (configuration-retaining)] inhibitor, an EC 2.4.1.64 (alpha,alpha-trehalose phosphorylase) inhibitor, an EC 3.2.1.28 (alpha,alpha-trehalase) inhibitor and an antifungal agrochemical. It is a polyol, a secondary amino compound, a member of validamycins and an antibiotic fungicide. It is a conjugate base of a validamycin A(1+).

Source: ChEBI

Identity
Molecular formulaC20H35NO13
Molecular weight497.5 g/mol
IUPAC name(2R,3R,4S,5S,6R)-2-[(1R,2R,3S,4S,6R)-2,3-dihydroxy-6-(hydroxymethyl)-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKeyJARYYMUOCXVXNK-CSLFJTBJSA-N
SMILESC1[C@@H]([C@H]([C@@H]([C@H]([C@H]1N[C@H]2C=C([C@H]([C@@H]([C@H]2O)O)O)CO)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)CO

Computed by PubChem (NCBI)

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