広告
Allyl (5R,6S)-6-[(1R)-1-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}ethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate(CAS: 120705-67-1)
![Allyl (5R,6S)-6-[(1R)-1-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}ethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate](https://static.chemtradehub.com/structs/120/120705-67-1-0b1e.webp "Allyl (5R,6S)-6-[(1R)-1-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}ethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate")
CAS番号
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他のサプライヤーによる Allyl (5R,6S)-6-[(1R)-1-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}ethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
![Allyl (5R,6S)-6-[(1R)-1-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}ethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate — 上海源叶バイオテクノロジーカンパニー](https://static.chemtradehub.com/suppliers/67ce9f132b2de6e8e95a48fe/67ce9f132b2de6e8e95a48fe-logo.webp){kind=logo}
![Allyl (5R,6S)-6-[(1R)-1-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}ethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate — 金锦乐（湖南）化学有限公司](https://static.chemtradehub.com/suppliers/67ce76192b2de6e8e95a464e/67ce76192b2de6e8e95a464e-logo.webp){kind=logo}
![Allyl (5R,6S)-6-[(1R)-1-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}ethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate — ShenZhenZhenJiangShengWuJiShu Co Ltd](https://static.chemtradehub.com/suppliers/67cec9142b2de6e8e95a51e7/67cec9142b2de6e8e95a51e7-logo.webp){kind=logo}
![Allyl (5R,6S)-6-[(1R)-1-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}ethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate — JiangSuAiKangShengWuYiYaoYanFa Co Ltd](https://static.chemtradehub.com/suppliers/67cec9452b2de6e8e95a52fa/67cec9452b2de6e8e95a52fa-logo.webp){kind=logo}
基本情報
分子式
C21H33NO5SSi
分子量
439.65 g/mol
Physical Properties
沸点
536.3°C at 760 mmHg
化学識別子
SMILES
CC(C1C2N(C1=O)C(=C(S2)C3CCCO3)C(=O)OCC=C)O[Si](C)(C)C(C)(C)C
InChIKey
MASHLNCIEFIURF-BKEDOTJMSA-N
データベース参照
MDL番号
MFCD09039289
安全に関するお知らせ
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連絡先情報
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