Produkty 71827-03-7

CAS 71827-03-7 występuje w naszej ofercie pod nazwami: Ivermectin B1a , Ivermectin B1a, Ivermectin B1a (>85%), >95% (HPLC), Ivermectin B1a, Ivermectin B1a, 99.97%. Oferty producentów: Chemat Brand, Hubei YoungXin, TRC, TargetMol, GLPBio. Dostępne opakowania: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 5mg, 1mg.

Ivermectin B1a
Chemat Brand, Hubei YoungXin, TargetMol
  • opakowanie: on request, 10mg, 25mg, 50mg
  • Warianty: 11
od 1096,64
Zobacz produkt
Ivermectin B1a (>85%), >95% (HPLC)
TRC
  • opakowanie: 10mg, 25mg, 5mg
  • Warianty: 3
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Ivermectin B1a
GLPBio
  • opakowanie: 25mg, 5mg
  • Warianty: 2
od 1210,19
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Ivermectin B1a, 99.97%
MedChemExpress
  • opakowanie: 25 mg, 10mM/1mL, 1 mg, 10 mg
  • Warianty: 5
od 407,93
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Ivermectin
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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(1R,4S,5'S,6R,6'R,8R,10E,12S,13S,14E,16E,20R,21R,24S)-6'-[(2S)-butan-2-yl]-21,24-dihydroxy-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 (CAS 71827-03-7) to związek chemiczny o wzorze sumarycznym C48H74O14 i masie molowej 875.1 g/mol. Nazwa systematyczna IUPAC: (1R,4S,5'S,6R,6'R,8R,10E,12S,13S,14E,16E,20R,21R,24S)-6'-[(2S)-butan-2-yl]-21,24-dihydroxy-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. InChIKey: AZSNMRSAGSSBNP-XPNPUAGNSA-N.

Dane identyfikacyjne
Wzór sumarycznyC48H74O14
Masa molowa875.1 g/mol
Nazwa IUPAC(1R,4S,5'S,6R,6'R,8R,10E,12S,13S,14E,16E,20R,21R,24S)-6'-[(2S)-butan-2-yl]-21,24-dihydroxy-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
InChIKeyAZSNMRSAGSSBNP-XPNPUAGNSA-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=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)O)OC)OC)\C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Ivermectin B1a, Dihydroavermectin B1a, 22,23-Dihydroavermectin B1a, avermectin H2B1a, 5-O-demethyl-22,23-dihydroavermectin A1a, H2B1a, Avermectin A1a, 5-O-demethyl-22,23-dihydro-, Ivermectin Component B1a, Ivermectin B1a-d2, Ivermectin B1a (>85%)
Izomery (ten sam wzór sumaryczny)
(4S,5'S,6R,6'R,8R,10Z,12S,13S,14Z,20R,21R,24R)-6'-[(2S)-butan-2-yl]-21,24-dihydroxy-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-1(23),10,14,16-tetraene-6,2'-oxane]-2-one C48H74O14