SpectraBase Compound ID | AXqw3DsnL2L |
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InChI | InChI=1S/C54H73N3O5/c1-49(2)28-30-54(48(60)57-34-32-56(33-35-57)47(59)23-15-38-12-18-40(62-9)19-13-38)31-29-52(6)41(42(54)36-49)20-21-44-51(5)26-25-45(50(3,4)43(51)24-27-53(44,52)7)55-46(58)22-14-37-10-16-39(61-8)17-11-37/h10-20,22-23,42-45H,21,24-36H2,1-9H3,(H,55,58)/b22-14+,23-15+/t42-,43-,44+,45-,51-,52+,53+,54-/m0/s1 |
InChIKey | KTEJFBYHTFMVGH-PYMXOFRZSA-N |
Mol Weight | 844.2 g/mol |
Molecular Formula | C54H73N3O5 |
Exact Mass | 843.555022 g/mol |
SpectraBase Spectrum ID | 5CfouGD7pTN |
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Name | [3-(4'-METHOXYL)-CINNAMAMIDO-OLEAN-12-EN-28-YL]-[4-(4'-METHOXYL)-CINNAMAMIDO-PIPERAZIN-1-YL]-METHANONE |
Compound Number | 19 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C54H73N3O5 |
InChI | InChI=1S/C54H73N3O5/c1-49(2)28-30-54(48(60)57-34-32-56(33-35-57)47(59)23-15-38-12-18-40(62-9)19-13-38)31-29-52(6)41(42(54)36-49)20-21-44-51(5)26-25-45(50(3,4)43(51)24-27-53(44,52)7)55-46(58)22-14-37-10-16-39(61-8)17-11-37/h10-20,22-23,42-45H,21,24-36H2,1-9H3,(H,55,58)/b22-14+,23-15+/t42-,43-,44+,45-,51-,52+,53+,54-/m0/s1 |
InChIKey | KTEJFBYHTFMVGH-PYMXOFRZSA-N |
Literature Reference Author | W.NIE,J.G.LUO,X.B.WANG,H.YIN,H.B.SUN,H.Q.YAO,L.Y.KONG |
Literature Reference Citation | CHEM.PHARM.BULL.,59,1051(2011) |
Literature Reference DOI | 10.1248/cpb.59.1051 |
Molecular Weight | 844.191 g/mol |
Source File Reference | UWIR3511 |