Ivermectin B1a monosaccharide

cas: 71837-27-9 — see every product listed under this CAS number, including other names

Ivermectin B1a monosaccharide (CAS 71837-27-9) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 1mg, 100 mg, 500 mg, 10 mg, 5 mg, 25 mg. Offered by: TargetMol, GLPBio, MedChemExpress.

brandTargetMol
catalog numberT35744-5mg
cas71837-27-9
size5mg
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Available pack sizes

brand size price
TargetMol 5mg 956.89 Pln
TargetMol 10mg 1601.41 Pln
GLPBio 1mg 2890.48 Pln
GLPBio 5mg 9092.15 Pln
MedChemExpress 100 mg 4127.77 Pln
MedChemExpress 500 mg 18152.65 Pln
MedChemExpress 10 mg 1067.38 Pln
MedChemExpress 5 mg 709.79 Pln
MedChemExpress 25 mg 1685.03 Pln
MedChemExpress 50 mg 2627.76 Pln

properties

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

(1R,4S,5'S,6R,6'R,8R,10Z,12S,13S,14Z,20R,21R,24S)-6'-[(2S)-butan-2-yl]-21,24-dihydroxy-12-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5',11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2-one (CAS 71837-27-9) is a chemical compound with the molecular formula C41H62O11 and a molecular weight of 730.9 g/mol. IUPAC name: (1R,4S,5'S,6R,6'R,8R,10Z,12S,13S,14Z,20R,21R,24S)-6'-[(2S)-butan-2-yl]-21,24-dihydroxy-12-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5',11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2-one. InChIKey: IDRWWNAYSYRQBV-DQDVCMNESA-N.

Identity
Molecular formulaC41H62O11
Molecular weight730.9 g/mol
IUPAC name(1R,4S,5'S,6R,6'R,8R,10Z,12S,13S,14Z,20R,21R,24S)-6'-[(2S)-butan-2-yl]-21,24-dihydroxy-12-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5',11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2-one
InChIKeyIDRWWNAYSYRQBV-DQDVCMNESA-N
SMILESCC[C@H](C)[C@@H]1[C@H](CC[C@@]2(O1)C[C@@H]3C[C@H](O2)C/C=C(\[C@H]([C@H](/C=C\C=C4CO[C@H]5[C@@]4([C@@H](C=C([C@H]5O)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O)OC)/C)C

Computed by PubChem (NCBI)

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