[(2R,3S,4R,5R,6S)-6-{3-Acetyl-2,4,6-trihydroxy-5-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]phenyl}-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]methyl (2E)-3-phenylacryl ate (non-preferred name)(CAS: 1900703-81-2)
![[(2R,3S,4R,5R,6S)-6-{3-Acetyl-2,4,6-trihydroxy-5-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]phenyl}-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]methyl (2E)-3-phenylacryl
ate (non-preferred name) [(2R,3S,4R,5R,6S)-6-{3-Acetyl-2,4,6-trihydroxy-5-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]phenyl}-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]methyl (2E)-3-phenylacryl
ate (non-preferred name)](https://cnstatic.chemtradehub.com/structs/190/1900703-81-2-81bf.webp)
CAS号
相关产品
其他供应商提供的 [(2R,3S,4R,5R,6S)-6-{3-Acetyl-2,4,6-trihydroxy-5-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]phenyl}-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]methyl (2E)-3-phenylacryl ate (non-preferred name)
基本信息
分子式
C29H34O15
分子量
622.58 g/mol
化学标识符
SMILES
CC(=O)C1C(O)=C([C@@H]2O[C@H](COC(=O)/C=C/C3C=CC=CC=3)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=1O
InChIKey
FUAIIEXBTCVGEO-SKCNKXEMSA-N
数据库引用
常见问题
三桠苦双碳苷C是一种化学化合物,其英文名称为[(2R,3S,4R,5R,6S)-6-{3-Acetyl-2,4,6-trihydroxy-5-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]phenyl}-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]methyl (2E)-3-phenylacrylate。
三桠苦双碳苷C主要应用于天然产物化学研究和药物开发领域。作为一种具有特定结构和生物活性的化合物,它可用于深入研究其生物活性和药理作用。
三桠苦双碳苷C的安全性尚未有明确的研究结果。在处理该化合物时,应遵循实验室安全规范,佩戴适当的安全防护装备,如手套和防护眼镜,并确保操作环境通风良好。
三桠苦双碳苷C应储存在阴凉、干燥、通风良好的地方,避免直射阳光和高温。储存容器应密封,以防止水分和空气中的杂质进入。建议使用玻璃或金属容器,避免使用塑料容器,以防化学反应。
安全须知
使用前请验证产品规格和安全数据。联系供应商获取详细安全信息。
请始终遵循正确的操作程序

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ate (non-preferred name) — 上海吉至生化科技有限公司](https://cnstatic.chemtradehub.com/suppliers/67cecbee2b2de6e8e95a5b72/67cecbee2b2de6e8e95a5b72-logo.webp)