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(1R,4S,4'S,5'S,6R,6'S,8R,10E,13R,14E,16Z,20R,21R,24S)-4',21,24-trihydroxy-5',11,13,22-tetramethyl-6'-[(E)-4-methylpent-2-en-2-yl]spiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2,18-dione
(1S,4R,4'S,5'S,6'S,7R,8R,9S,10E,12E,14R,16E,19R,21R)-4',8,9-trihydroxy-10-(hydroxymethyl)-7-methoxy-5',6,14,16-tetramethyl-6'-[(E)-4-methylpent-2-en-2-yl]spiro[2,20-dioxatricyclo[17.3.1.04,9]tricosa-5,10,12,16-tetraene-21,2'-oxane]-3-one
(1S,5'R,6'R,10Z,12Z,14S,15S,16Z,19R,21S)-6'-[(2S)-butan-2-yl]-7,15-dihydroxy-5',6,10,14,16-pentamethylspiro[2,20-dioxatricyclo[17.3.1.04,9]tricosa-4(9),5,7,10,12,16-hexaene-21,2'-oxane]-3,4'-dione
27-formaldehyde-milbemycin beta14
4,25-diethyl-4,25-demethyl-milbemycin beta3
5-Oxoavermectin "2a" aglycone
5-Oxoavermectin "2b" aglycone
5-Oxoavermectin ''2a'' aglycone
6,8a-Seco-6,8a-deoxy-2,5-didehydroaverme
6,8a-seco-6,8a-deoxy-5-oxoavermectin "2a" aglycone
6,8a-Seco-6,8a-deoxy-5-oxoavermectin''2b''aglycone
[(3'R,4S,5'R,6S,6'S,8R,10E,13S,14E,16E,20R,21R,24S)-6'-[(E)-but-2-en-2-yl]-3',21,24-trihydroxy-5',11,13,22-tetramethyl-12-(2-methylpropanoyloxy)-2-oxospiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-4'-yl] 2-methylpropanoate
[(4S,5'S,6R,6'S,8R,10E,13S,14E,16E,20R,21R,24S)-6'-[(E)-but-2-en-2-yl]-21,24-dihydroxy-5',11,13,22-tetramethyl-2-oxospiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-12-yl] 2-methylpropanoate
Ivermectin monosaccharide
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Synonyms |
Exact Synonyms: |
[(1R,4S,5'S,6R,6'R,8R,10E,13R,14E,16E,20R,21R,24S)-6'-ethyl-21,24-dihydroxy-5',11,13-trimethyl-2-oxospiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-22-yl]methyl propanoate
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Related Synonyms: |
Formula=C35H50O9
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InChI=1S/C35H50O9/c1-6-29-23(5)13-14-34(44-29)18-27-17-26(43-34)12-11-22(4)15-21(3)9-8-10-25-20-41-32-31(37)24(19-40-30(36)7-2)16-28(33(38)42-27)35(25,32)39/h8-11,16,21,23,26-29,31-32,37,39H,6-7,12-15,17-20H2,1-5H3/b9-8+,22-11+,25-10-/t21-,23-,26+,27-,28-,29+,31+,32+,34+,35+/m0/s1
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InChIKey=MJHBOVPLDSQBDB-RCHZWVIZSA-N
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SMILES=O=C1O[C@@H]2C[C@]3(O[C@@H](C2)CC=C(C[C@H](C=CC=C4[C@]5([C@H]1C=C([C@@H](O)[C@H]5OC4)COC(=O)CC)O)C)C)O[C@@H]([C@@H](C)CC3)CC
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Xrefs: |
Chemspider:8969182 |
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