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CAS RN 155569-91-8

CH3(S)H3C(R)O(S)(S)(R)CH3(S)O(R)(S)OH3C(S)O(S)(S)OH3C(S)HNH3C(S)CH3O(S)H3CO(S)H3CO(R)(R)HO(R)OO(S)OHCH3O(S)CH3HOO(E)(E)(E)

CAS RN 155569-91-8

IUPAC Name: (1'R,2S,4'S,5S,6R,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-6-[(2S)-butan-2-yl]-21',24'-dihydroxy-12'-{[(2R,4S,5S,6S)-4-methoxy-5-{[(2S,4S,5S,6S)-4-methoxy-6-methyl-5-(methylamino)oxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-5,11',13',22'-tetramethyl-5,6-dihydro-3',7',19'-trioxaspiro[pyran-2,6'-tetracyclo[15.6.1.1⁴,⁸.0²⁰,²⁴]pentacosane]-10',14',16',22'-tetraen-2'-one; benzoic acid
Synonyms: benzoic acid; emamectin B1a
Molecular Weight (g/mol): 1008.26
Molecular Formula: C56H81NO15
InChi Key: GCKZANITAMOIAR-XWVCPFKXSA-N
SMILES: OC(=O)C1=CC=CC=C1.CC[C@H](C)[C@H]1O[C@@]2(C[C@@H]3C[C@@H](C\C=C(C)\[C@@H](O[C@H]4C[C@H](OC)[C@@H](O[C@H]5C[C@H](OC)[C@@H](NC)[C@H](C)O5)[C@H](C)O4)[C@@H](C)\C=C\C=C4/CO[C@@H]5[C@H](O)C(C)=C[C@@H](C(=O)O3)[C@]45O)O2)C=C[C@@H]1C
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