基本信息
产品名称 |
(4R)-4-[(1Z,5E,7E,11R)-11-甲氧基-8-甲基十四碳-1,5,7,13-四烯基]-2-[(1R,2S)-2-甲基环丙基]-4,5-二氢-1,3-噻唑 |
英文名 |
(4R)-4-[(1Z,5E,7E,11R)-11-Methoxy-8-Methyltetradeca-1,5,7,13-Tetraenyl]-2-[(1R,2S)-2-Methylcyclopropyl]-4,5-Dihydro-1,3-Thiazole |
别名 |
(4R)-4-[(1Z,5E,7E,11R)-11-Methoxy-8-Methyl-Tetradeca-1,5,7,13-Tetraenyl]-2-[(1R,2S)-2-Methylcyclopropyl]-4,5-Dihydrothiazole; (4R)-4-[(1Z,5E,7E,11R)-11-Methoxy-8-Methyltetradeca-1,5,7,13-Tetraenyl]-2-[(1R,2S)-2-Methylcyclopropyl]-4,5-Dihydrothiazole; (4R)-4-[(1Z,5E,7E,11R)-11-Methoxy-8-Methyl-Tetradeca-1,5,7,13-Tetraenyl]-2-[(1R,2S)-2-Methylcyclopropyl]-4,5-Dihydro-1,3-Thiazole |
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分子结构 |
![CAS 登录号:155233-30-0, (4R)-4-[(1Z,5E,7E,11R)-11-甲氧基-8-甲基十四碳-1,5,7,13-四烯基]-2-[(1R,2S)-2-甲基环丙基]-4,5-二氢-1,3-噻唑](/moreStructures/155233-30-0.gif) |
分子式 |
C23H35NOS |
分子量 |
373.60 |
CAS 登录号 |
155233-30-0 |
分子行输入简码 SMILES |
[C@@H]1([C@H](C1)C)C2=N[C@@H](CS2)\C=C/CC/C=C/C=C(/CC[C@@H](OC)CC=C)C |
国际化学标识码 InChI |
1S/C23H35NOS/c1-5-11-21(25-4)15-14-18(2)12-9-7-6-8-10-13-20-17-26-23(24-20)22-16-19(22)3/h5,7,9-10,12-13,19-22H,1,6,8,11,14-17H2,2-4H3/b9-7+,13-10-,18-12+/t19-,20+,21-,22+/m0/s1 |
国际化学标识检索码 InChIKey |
LUEYTMPPCOCKBX-KWYHTCOPSA-N |
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