Produkty 133305-88-1

CAS 133305-88-1 występuje w naszej ofercie pod nazwami: Eprinomectin B1a, Eprinomectin B1a, Eprinomectin B1a, Concentration: 100 µg/ml Solvent: Acetonitrile. Oferty producentów: GLPBio, Chemat Brand, Biosynth, MedChemExpress, HPC Standards. Dostępne opakowania: 1mg, on request, 5mg, 2mg, 1 mg, 5 mg, 1x1ml.

Eprinomectin B1a
GLPBio
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 2810,92
Zobacz produkt
Eprinomectin B1a
Chemat Brand, Biosynth, MedChemExpress
  • opakowanie: on request, 2mg, 1mg, 5mg
  • Warianty: 6
od 3983,81
Zobacz produkt
Eprinomectin B1a, Concentration: 100 µg/ml Solvent: Acetonitrile
HPC Standards
  • opakowanie: 1x1ml
  • Warianty: 1
od 2321,38
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

N-[(2S,3R,4S,6S)-6-[(2S,3S,4S,6R)-6-[(1'R,2R,3S,4'S,6S,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-2-[(2S)-butan-2-yl]-21',24'-dihydroxy-3,11',13',22'-tetramethyl-2'-oxospiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-12'-yl]oxy-4-methoxy-2-methyloxan-3-yl]oxy-4-methoxy-2-methyloxan-3-yl]acetamide (CAS 133305-88-1) to związek chemiczny o wzorze sumarycznym C50H75NO14 i masie molowej 914.1 g/mol. Nazwa systematyczna IUPAC: N-[(2S,3R,4S,6S)-6-[(2S,3S,4S,6R)-6-[(1'R,2R,3S,4'S,6S,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-2-[(2S)-butan-2-yl]-21',24'-dihydroxy-3,11',13',22'-tetramethyl-2'-oxospiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-12'-yl]oxy-4-methoxy-2-methyloxan-3-yl]oxy-4-methoxy-2-methyloxan-3-yl]acetamide. InChIKey: ZKWQQXZUCOBISE-CRTGXIDZSA-N.

Dane identyfikacyjne
Wzór sumarycznyC50H75NO14
Masa molowa914.1 g/mol
Nazwa IUPACN-[(2S,3R,4S,6S)-6-[(2S,3S,4S,6R)-6-[(1'R,2R,3S,4'S,6S,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-2-[(2S)-butan-2-yl]-21',24'-dihydroxy-3,11',13',22'-tetramethyl-2'-oxospiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-12'-yl]oxy-4-methoxy-2-methyloxan-3-yl]oxy-4-methoxy-2-methyloxan-3-yl]acetamide
InChIKeyZKWQQXZUCOBISE-CRTGXIDZSA-N
SMILESCC[C@H](C)[C@@H]1[C@H](C=C[C@@]2(O1)C[C@@H]3C[C@H](O2)C/C=C(/[C@H]([C@H](/C=C/C=C/4\CO[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[C@H]7C[C@@H]([C@@H]([C@@H](O7)C)NC(=O)C)OC)OC)\C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Eprinomectin component B1a, Eprinomectin B1a, Eprinomectin component B1, (4''R)-4''-(Acetylamino)-5-O-demethyl-4''-deoxyavermectin A1a, 4''-(acetylamino)-5-O-demethyl-4''-deoxy-, (4''R)-Avermectin A1a, ZKWQQXZUCOBISE-RRWHDBBXSA-N, Avermectin A1a, 4''-(acetylamino)-5-O-demethyl-4''-deoxy-, (4''R)-, orb2283039, Avermectin A1a, 4'-(acetylamino)-5-O-demethyl-4'-deoxy-, (4'R)-, Avermectin A(sub 1a), 4''-(acetylamino)-5-O-demethyl-4''-deoxy-, (4''R)-
Izomery (ten sam wzór sumaryczny)
(1R,4S,5'S,6R,6'S,8R,12S,13S,20R,21E,24S)-6'-cyclohexyl-24-hydroxy-21-hydroxyimino-12-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-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 C50H75NO14
N-[(2S,3R,4S,6S)-6-[(2S,3S,4S,6R)-6-[(1'R,2R,3S,4'S,6S,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-2-[(2S)-butan-2-yl]-21',24'-dihydroxy-3,11',13',22'-tetramethyl-2'-oxospiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-12'-yl]oxy-4-methoxy-2-methyloxan-3-yl]oxy-4-methoxy-2-methyloxan-3-yl]-N-methylformamide C50H75NO14