28-Oxo Ivermectin B1a (Impurity)

cas: 102190-55-6 — see every product listed under this CAS number, including other names

28-Oxo Ivermectin B1a (Impurity) (CAS 102190-55-6) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 50mg, 5mg. Offered by: TRC.

brandTRC
catalog numberTRC-O856970-10MG
cas102190-55-6
size10mg
Need more information?

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

Available pack sizes

brand size price
TRC 10mg price on request
TRC 50mg price on request
TRC 5mg price on request

properties

purityNo data
delivery timeTo be confirmed by Chemat

(1R,4S,5'S,6R,6'R,8R,10E,12S,13S,14E,16Z,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]-2,18-dione (CAS 102190-55-6) is a chemical compound with the molecular formula C48H72O15 and a molecular weight of 889.1 g/mol. IUPAC name: (1R,4S,5'S,6R,6'R,8R,10E,12S,13S,14E,16Z,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]-2,18-dione. InChIKey: SOVJPRRDKZIUGJ-NZWFHOADSA-N.

Identity
Molecular formulaC48H72O15
Molecular weight889.1 g/mol
IUPAC name(1R,4S,5'S,6R,6'R,8R,10E,12S,13S,14E,16Z,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]-2,18-dione
InChIKeySOVJPRRDKZIUGJ-NZWFHOADSA-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\C(=O)O[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

Computed by PubChem (NCBI)

Also listed as