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(2E)-4-[(2S,17S)-12-Hydroxy-8,21,21-trimethyl-5-(3-methyl-2-buten-1-yl)-8-(4-methyl-3-penten-1-yl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.0~2,15~.0~2,19~.0~4,13~.0~6,11~]docosa-4(13),5,9,11,15-pent aen-19-yl]-2-methyl-2-butenoic acid(CAS: 2752-65-0)
![(2E)-4-[(2S,17S)-12-Hydroxy-8,21,21-trimethyl-5-(3-methyl-2-buten-1-yl)-8-(4-methyl-3-penten-1-yl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.0~2,15~.0~2,19~.0~4,13~.0~6,11~]docosa-4(13),5,9,11,15-pent
aen-19-yl]-2-methyl-2-butenoic acid](https://cnstatic.chemtradehub.com/structs/275/2752-65-0-c22f.webp "(2E)-4-[(2S,17S)-12-Hydroxy-8,21,21-trimethyl-5-(3-methyl-2-buten-1-yl)-8-(4-methyl-3-penten-1-yl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.0~2,15~.0~2,19~.0~4,13~.0~6,11~]docosa-4(13),5,9,11,15-pent
aen-19-yl]-2-methyl-2-butenoic acid")
CAS号
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其他供应商提供的 (2E)-4-[(2S,17S)-12-Hydroxy-8,21,21-trimethyl-5-(3-methyl-2-buten-1-yl)-8-(4-methyl-3-penten-1-yl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.0~2,15~.0~2,19~.0~4,13~.0~6,11~]docosa-4(13),5,9,11,15-pent aen-19-yl]-2-methyl-2-butenoic acid
![(2E)-4-[(2S,17S)-12-Hydroxy-8,21,21-trimethyl-5-(3-methyl-2-buten-1-yl)-8-(4-methyl-3-penten-1-yl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.0~2,15~.0~2,19~.0~4,13~.0~6,11~]docosa-4(13),5,9,11,15-pent
aen-19-yl]-2-methyl-2-butenoic acid — 上海同田生物技术有限公司](https://cnstatic.chemtradehub.com/suppliers/67cddbee57537e5c8069ae30/67cddbee57537e5c8069ae30-logo.webp){kind=logo}
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aen-19-yl]-2-methyl-2-butenoic acid — 成都筑钼科技有限公司](https://cnstatic.chemtradehub.com/suppliers/67ce1f4c57537e5c8069b36a/67ce1f4c57537e5c8069b36a-logo.webp){kind=logo}
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aen-19-yl]-2-methyl-2-butenoic acid — 宝鸡市金台区盛世科技仪经营部](https://cnstatic.chemtradehub.com/suppliers/67cec9a42b2de6e8e95a54a7/67cec9a42b2de6e8e95a54a7-logo.webp){kind=logo}
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aen-19-yl]-2-methyl-2-butenoic acid — 湖北达豪化工有限公司](https://cnstatic.chemtradehub.com/suppliers/67ce362d57537e5c8069b51b/67ce362d57537e5c8069b51b-logo.webp){kind=logo}
基本信息
分子式
C38H44O8
分子量
628.76 g/mol
物理状态
yellow to orange
Physical Properties
熔点
88.5°C
沸点
586.06°C (rough estimate)
密度
1.1057 (rough estimate)
闪点
251.4±27.8 °C
化学标识符
SMILES
CC(=CCCC1(C=CC2=C(C3=C(C(=C2O1)CC=C(C)C)OC45C6CC(C=C4C3=O)C(=O)C5(OC6(C)C)CC=C(C)C(=O)O)O)C)C
InChIKey
GEZHEQNLKAOMCA-LVKRKGINSA-N
数据库引用
MDL号
MFCD16878985
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
联系信息
联系人
王永
邮箱
1735692241@qq.com
手机
18211026772
电话
010-59412420
地址
北京市海淀区东北旺西路58号尚科办公社区C楼1016室