SpectraBase Compound ID | CjUA5nC00g |
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InChI | InChI=1S/C21H28N2O5/c1-14(6-11-18(25)22-21(3,13-24)20(27)28)12-15(2)19(26)16-7-9-17(10-8-16)23(4)5/h6-12,15,24H,13H2,1-5H3,(H,22,25)(H,27,28)/b11-6+,14-12+/t15-,21-/m1/s1 |
InChIKey | VTYVYDJWZOWXEE-PLHVXFENSA-N |
Mol Weight | 388.46 g/mol |
Molecular Formula | C21H28N2O5 |
Exact Mass | 388.199822 g/mol |
SpectraBase Spectrum ID | 5CAyZRfIkFQ |
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Name | JBIR-111 |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H28N2O5 |
InChI | InChI=1S/C21H28N2O5/c1-14(6-11-18(25)22-21(3,13-24)20(27)28)12-15(2)19(26)16-7-9-17(10-8-16)23(4)5/h6-12,15,24H,13H2,1-5H3,(H,22,25)(H,27,28)/b11-6+,14-12+/t15-,21-/m1/s1 |
InChIKey | VTYVYDJWZOWXEE-PLHVXFENSA-N |
Literature Reference Author | T.HOSOYA,T.HIROKAWA,M.TAKAGI,K.SHIN-YA |
Literature Reference Citation | J.NAT.PROD.,75,285(2012) |
Literature Reference DOI | 10.1021/np200843k |
Molecular Weight | 388.464 g/mol |
Sample ID | 40087 |
Solvent | CD3OD |