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3-[(1E,10Z,15Z,19Z,22S,23S)-12-Ethyl-13,18,22,27-tetramethyl-3,5-dioxo-17-vinyl-4-oxa-8,24,25,26-tetraazahexacyclo[19.2.1.1~6,9~.1~11,14~.1~16,19~.0~2,7~]heptacosa-1,6,9(27),10,12,14(26),15,17,19,21(2 4)-decaen-23-yl]propanoic acid(CAS: 25465-77-4)
![3-[(1E,10Z,15Z,19Z,22S,23S)-12-Ethyl-13,18,22,27-tetramethyl-3,5-dioxo-17-vinyl-4-oxa-8,24,25,26-tetraazahexacyclo[19.2.1.1~6,9~.1~11,14~.1~16,19~.0~2,7~]heptacosa-1,6,9(27),10,12,14(26),15,17,19,21(2
4)-decaen-23-yl]propanoic acid](https://static.chemtradehub.com/structs/254/25465-77-4-1930.webp "3-[(1E,10Z,15Z,19Z,22S,23S)-12-Ethyl-13,18,22,27-tetramethyl-3,5-dioxo-17-vinyl-4-oxa-8,24,25,26-tetraazahexacyclo[19.2.1.1~6,9~.1~11,14~.1~16,19~.0~2,7~]heptacosa-1,6,9(27),10,12,14(26),15,17,19,21(2
4)-decaen-23-yl]propanoic acid")
CAS Number
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Other Suppliers for 3-[(1E,10Z,15Z,19Z,22S,23S)-12-Ethyl-13,18,22,27-tetramethyl-3,5-dioxo-17-vinyl-4-oxa-8,24,25,26-tetraazahexacyclo[19.2.1.1~6,9~.1~11,14~.1~16,19~.0~2,7~]heptacosa-1,6,9(27),10,12,14(26),15,17,19,21(2 4)-decaen-23-yl]propanoic acid
![3-[(1E,10Z,15Z,19Z,22S,23S)-12-Ethyl-13,18,22,27-tetramethyl-3,5-dioxo-17-vinyl-4-oxa-8,24,25,26-tetraazahexacyclo[19.2.1.1~6,9~.1~11,14~.1~16,19~.0~2,7~]heptacosa-1,6,9(27),10,12,14(26),15,17,19,21(2
4)-decaen-23-yl]propanoic acid — HuBeiJiFeiYiYao Chemical Co Ltd](https://static.chemtradehub.com/suppliers/67cecc092b2de6e8e95a5bbb/67cecc092b2de6e8e95a5bbb-logo.webp){kind=logo}
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4)-decaen-23-yl]propanoic acid — Hubei Yangxin Pharmaceutical Technology Co., Ltd.](https://static.chemtradehub.com/suppliers/67cded3957537e5c8069af88/67cded3957537e5c8069af88-logo.webp){kind=logo}
![3-[(1E,10Z,15Z,19Z,22S,23S)-12-Ethyl-13,18,22,27-tetramethyl-3,5-dioxo-17-vinyl-4-oxa-8,24,25,26-tetraazahexacyclo[19.2.1.1~6,9~.1~11,14~.1~16,19~.0~2,7~]heptacosa-1,6,9(27),10,12,14(26),15,17,19,21(2
4)-decaen-23-yl]propanoic acid — HuBeiBaiDuHuaXue Co Ltd](https://static.chemtradehub.com/suppliers/67cecc6f2b2de6e8e95a5cbe/67cecc6f2b2de6e8e95a5cbe-logo.webp){kind=logo}
Basic Information
Molecular Formula
C33H32N4O5
Molecular Weight
564.64 g/mol
Chemical Identifiers
SMILES
CCC1=C(C2=NC1=CC3=C(C4=C(N3)C(=C5C(C(C(=CC6=NC(=C2)C(=C6C)C=C)N5)C)CCC(=O)O)C(=O)OC4=O)C)C
InChIKey
BJKHCHNVSUFKBF-HUNLNFSZSA-N
Database References
MDL Number
MFCD00672303
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
shxiaocai@hotmail.com