基本信息
产品名称 |
(1'R,2S,4'S,5S,6R,8'R,12'S,13'S,20'R,21'R,24'S)-6-[(2S)-2-丁炔基]-21',24'-二羟基-22'-(羟基甲基)-5,11',13'-三甲基-2'-氧代-5,6-二氢螺[吡喃-2,6'-[3,7,19]三氧杂四环[15.6.1.14,8.020,24]二十五[10,14,16,22]四烯]-12'-基2,6-二脱氧-4-O-(2,6-二脱氧-3-O-甲基-alpha-L-阿拉伯糖-己糖吡喃糖苷)-3-O-甲基-alpha-L-阿拉伯糖-吡喃己糖苷 |
英文名 |
(1'R,2S,4'S,5S,6R,8'R,12'S,13'S,20'R,21'R,24'S)-6-[(2S)-2-Butanyl]-21',24'-dihydroxy-22'-(hydroxymethyl)-5,11',13'-trimethyl-2'-oxo-5,6-dihydrospiro[pyran-2,6'-[3,7,19]trioxatetracyclo[15.6.1.14,8.0 20,24]pentacosa[10,14,16,22]tetraen]-12'-yl 2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-3-O-methyl-alpha-L-arabino-hexopyranoside |
别名 |
4a-Hydroxyavermectin B1; 5-O-Demethyl-26-hydroxyavermectin A1a |
|
分子结构 |
![CAS 登录号:86629-72-3, (1'R,2S,4'S,5S,6R,8'R,12'S,13'S,20'R,21'R,24'S)-6-[(2S)-2-丁炔基]-21',24'-二羟基-22'-(羟基甲基)-5,11',13'-三甲基-2'-氧代-5,6-二氢螺[吡喃-2,6'-[3,7,19]三氧杂四环[15.6.1.1<sup>4,8</sup>.0<sup>20,24</sup>]二十五[10,14,16,22]四烯]-12'-基2,6-二脱氧-4-O-(2,6-二脱氧-3-O-甲基-alpha-L-阿拉伯糖-己糖吡喃糖苷)-3-O-甲基-alpha-L-阿拉伯糖-吡喃己糖苷](/moreStructures/86629-72-3.gif) |
分子式 |
C48H72O15 |
分子量 |
889.08 |
CAS 登录号 |
86629-72-3 |
分子行输入简码 SMILES |
O=C5O[C@H]2C[C@H](O[C@]/1(O[C@H]([C@@H](C)CC)[C@H](\C=C\1)C)C2)C/C=C(\C)[C@@H](O[C@@H]4O[C@@H](C)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](OC)C3)[C@@H](OC)C4)[C@H](/C=C/C=C6/[C@@]7(O)[C@H]5/C=C(/CO)[C@@H](O)[C@H]7OC6)C |
国际化学标识码 InChI |
1S/C48H72O15/c1-10-25(2)43-28(5)16-17-47(63-43)22-34-19-33(62-47)15-14-27(4)42(60-39-21-37(55-9)44(30(7)58-39)61-38-20-36(54-8)40(50)29(6)57-38)26(3)12-11-13-32-24-56-45-41(51)31(23-49)18-35(46(52)59-34)48(32,45)53/h11-14,16-18,25-26,28-30,33-45,49-51,53H,10,15,19-24H2,1-9H3/b12-11+,27-14+,32-13-/t25-,26-,28-,29-,30-,33+,34-,35-,36-,37-,38-,39-,40-,41+,42-,43+,44-,45+,47+,48+/m0/s1 |
国际化学标识检索码 InChIKey |
JHPQMIYGLDWIFR-RLKQDIOGSA-N |
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