| Identification |
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| Common Name | Avermectin A1a |
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| Class | Small Molecule |
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| Description | Not Available |
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| Contaminant Sources | Not Available |
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| Contaminant Type | |
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| Chemical Structure | |
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| Synonyms | Not Available |
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| Chemical Formula | C49H74O14 |
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| Average Molecular Mass | 887.117 g/mol |
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| Monoisotopic Mass | 886.508 g/mol |
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| CAS Registry Number | Not Available |
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| IUPAC Name | (2aE,4E,5'S,6S,6'R,7S,8E,11R,13S,15S,17aR,20R,20aR,20bS)-6'-[(2S)-Butan-2-yl]-20b-hydroxy-20-methoxy-5',6,8,19-tetramethyl-17-oxo-5',6,6',10,11,14,15,17,17a,20,20a,20b-dodecahydro-2H,7H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2'-pyran]-7-yl 2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-3-O-methyl-alpha-L-arabino-hexopyranoside |
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| Traditional Name | Not Available |
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| SMILES | [H][C@@]12OCC3=C/C=C/[C@H](C)[C@H](O[C@@]4([H])C[C@H](OC)[C@@H](O[C@@]5([H])C[C@H](OC)[C@@H](O)[C@H](C)O5)[C@H](C)O4)C(C)=CC[C@]4([H])C[C@@]([H])(C[C@]5(O4)O[C@]([H])([C@@H](C)CC)[C@@H](C)C=C5)OC(=O)[C@]([H])(C=C(C)[C@H]1OC)[C@@]23O |
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| InChI Identifier | InChI=1S/C49H74O14/c1-12-26(2)43-29(5)18-19-48(63-43)24-35-21-34(62-48)17-16-28(4)42(60-40-23-38(54-10)45(32(8)58-40)61-39-22-37(53-9)41(50)31(7)57-39)27(3)14-13-15-33-25-56-46-44(55-11)30(6)20-36(47(51)59-35)49(33,46)52/h13-16,18-20,26-27,29,31-32,34-46,50,52H,12,17,21-25H2,1-11H3/b14-13+,28-16+,33-15+/t26-,27-,29-,31-,32-,34+,35-,36-,37-,38-,39-,40-,41-,42-,43+,44+,45-,46+,48+,49+/m0/s1 |
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| InChI Key | AFSHKCWTGFDXJR-SQOHEDJBSA-N |
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