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- 1611493-60-7
- (2R,5S,13aR)-8-羟基-7,9-二氧代-N-(2,4,6-三氟苄基)-2,3,4,5,7,9,13,13a-八氢-2,5-甲基吡啶[1',2':4,5]吡嗪[2,1-b][1,3]恶嗪-10-甲酰胺,98%
(2R,5S,13aR)-8-羟基-7,9-二氧代-N-(2,4,6-三氟苄基)-2,3,4,5,7,9,13,13a-八氢-2,5-甲基吡啶[1',2':4,5]吡嗪[2,1-b][1,3]恶嗪-10-甲酰胺,98%
(2R,5S,13aR)-8-Hydroxy-7,9-dioxo-N-(2,4,6-trifluorobenzyl)-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazepine-10-carboxamide
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柠檬苦素,
分析对照品,≥98%(HPLC)
中文名称:
(2R,5S,13aR)-8-羟基-7,9-二氧代-N-(2,4,6-三氟苄基)-2,3,4,5,7,9,13,13a-八氢-2,5-甲基吡啶[1',2':4,5]吡嗪[2,1-b][1,3]恶嗪-10-甲酰胺
英文名称:
(2R,5S,13aR)-8-Hydroxy-7,9-dioxo-N-(2,4,6-trifluorobenzyl)-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazepine-10-carboxamide
CAS No.:
1611493-60-7
分子式:
C₂₁H₁₈F₃N₃O₅
分子量:
449.38
沸点:
682.5±55.0°C(Predicted)
溶解性:
DMSO:80 mg/mL
保存条件:
-20°C,Dry
InChIKey:
SOLUWJRYJLAZCX-LYOVBCGYSA-N
InChI:
InChI=1S/C21H18F3N3O5/c22-9-3-14(23)12(15(24)4-9)6-25-20(30)13-7-26-8-16-27(10-1-2-11(5-10)32-16)21(31)17(26)19(29)18(13)28/h3-4,7,10-11,16,29H,1-2,5-6,8H2,(H,25,30)/t10-,11+,16+/m0/s1
Pubchem ID:
危化品级别:
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