化合物よくある質問
雷公藤次碱の代替品はありますか？
回答
![(1R,3S,15R,18R,19S,20S,21S,22R,23S,24S,25S,26R)-20,22,23,25-Tetraacetoxy-21-(acetoxymethyl)-26-hydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.0~1,21~.0~3,24~.0~7,12~]hexaco
sa-7,9,11-trien-19-yl benzoate](https://static.chemtradehub.com/structs/110/11088-09-8-ad97.webp "(1R,3S,15R,18R,19S,20S,21S,22R,23S,24S,25S,26R)-20,22,23,25-Tetraacetoxy-21-(acetoxymethyl)-26-hydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.0~1,21~.0~3,24~.0~7,12~]hexaco
sa-7,9,11-trien-19-yl benzoate")
雷公藤次碱の代替品としては、比較的化学構造に似た化合物である雷公藤甲素が挙げられます。ただし、雷公藤甲素も有毒であり、使用には十分な注意が必要です。
について
CAS番号
11088-09-8
英語名前
(1R,3S,15R,18R,19S,20S,21S,22R,23S,24S,25S,26R)-20,22,23,25-Tetraacetoxy-21-(acetoxymethyl)-26-hydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.0~1,21~.0~3,24~.0~7,12~]hexaco
sa-7,9,11-trien-19-yl benzoate
分子式
C43H49NO18
分子量
867.8539999999999 g/mol
SMILES
CC1CCC2=C(C=CC=N2)C(=O)OCC3(C4C(C(C5(C(C(C(C(C5(C4OC(=O)C)O3)(C)O)OC1=O)OC(=O)C6=CC=CC=C6)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)C
InChIKey
ZOCKGJZEUVPPPI-NCHBRQRASA-N
最後の更新: 2025-09-20 20:46
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