SpectraBase Compound ID | 7BMLtMXJst1 |
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InChI | InChI=1S/C19H30N4O8/c1-4-30-16(27)23-8-6-22(7-9-23)11-17(3,28)13(24)19-15(26)20-18(29,14(25)21-19)12(2)5-10-31-19/h13,24,28-29H,2,4-11H2,1,3H3,(H,20,26)(H,21,25)/t13-,17-,18+,19-/m0/s1 |
InChIKey | VKXSUBTXBIFOAZ-YFYLHZKVSA-N |
Mol Weight | 442.47 g/mol |
Molecular Formula | C19H30N4O8 |
Exact Mass | 442.206364 g/mol |
SpectraBase Spectrum ID | 8vKJ6WsVndo |
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Name | 4-[(2S,3S)-2,3-dihydroxy-3-[(1S,6R)-6-hydroxy-8,10-diketo-5-methylene-2-oxa-7,9-diazabicyclo[4.2.2]decan-1-yl]-2-methyl-propyl]piperazine-1-carboxylic acid ethyl ester |
Compound Number | 8 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C19H30N4O8 |
InChI | InChI=1S/C19H30N4O8/c1-4-30-16(27)23-8-6-22(7-9-23)11-17(3,28)13(24)19-15(26)20-18(29,14(25)21-19)12(2)5-10-31-19/h13,24,28-29H,2,4-11H2,1,3H3,(H,20,26)(H,21,25)/t13-,17-,18+,19-/m0/s1 |
InChIKey | VKXSUBTXBIFOAZ-YFYLHZKVSA-N |
Literature Reference Author | H.G.PARK,M.A.VELA,H.KOHN |
Literature Reference Citation | J.AM.CHEM.SOC.,116,471(1994) |
Literature Reference DOI | 10.1021/ja00081a006 |
Molecular Weight | 442.469 g/mol |
Solvent | CD3OD |
Source File Reference | UWRU6935 |