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(3aS,4S,5S,6E,10Z,11aR)-6-Formyl-5-methoxy-10-methyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl 2-methylpropanoate(CAS: 75744-64-8)
![(3aS,4S,5S,6E,10Z,11aR)-6-Formyl-5-methoxy-10-methyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl 2-methylpropanoate](https://cnstatic.chemtradehub.com/structs/757/75744-64-8-96ec.webp "(3aS,4S,5S,6E,10Z,11aR)-6-Formyl-5-methoxy-10-methyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl 2-methylpropanoate")
CAS号
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其他供应商提供的 (3aS,4S,5S,6E,10Z,11aR)-6-Formyl-5-methoxy-10-methyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl 2-methylpropanoate
![(3aS,4S,5S,6E,10Z,11aR)-6-Formyl-5-methoxy-10-methyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl 2-methylpropanoate — TargetMol Chemicals Inc.](https://cnstatic.chemtradehub.com/suppliers/68956ce97fc9b0c534d5ffd0/68956ce97fc9b0c534d5ffd0-logo.webp){kind=logo}
基本信息
分子式
C20H26O6
分子量
362.42 g/mol
化学标识符
SMILES
C/C/1=C/[C@@H]2[C@@H]([C@@H]([C@H](/C(=C\CC1)/C=O)OC)OC(=O)C(C)C)C(=C)C(=O)O2
InChIKey
SKCDPGIEMVQDCR-VBMXKYFYSA-N
数据库引用
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
金锦乐(全国统一联系电话)
邮箱
hnjjlchem@126.com
电话
10106090
地址
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