SpectraBase Compound ID | 5xUoiX1DT7B |
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InChI | InChI=1S/C26H38N2O7/c1-15(11-23(30)27-13-20(28-33-4)18-8-6-5-7-9-18)10-21-25(32)24(31)19(14-34-21)12-22-26(35-22)16(2)17(3)29/h5-9,11,16-17,19,21-22,24-26,29,31-32H,10,12-14H2,1-4H3,(H,27,30)/b15-11+,28-20+/t16?,17?,19?,21?,22-,24+,25-,26-/m0/s1 |
InChIKey | NRWPUURAALMZCW-LJMIHLLQSA-N |
Mol Weight | 490.6 g/mol |
Molecular Formula | C26H38N2O7 |
Exact Mass | 490.267902 g/mol |
SpectraBase Spectrum ID | Beknw8AxKIl |
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Name | N-[(Z)-2-Methoxyimino-2-phenylethyl]-N-normonylmonamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C26H38N2O7 |
InChI | InChI=1S/C26H38N2O7/c1-15(11-23(30)27-13-20(28-33-4)18-8-6-5-7-9-18)10-21-25(32)24(31)19(14-34-21)12-22-26(35-22)16(2)17(3)29/h5-9,11,16-17,19,21-22,24-26,29,31-32H,10,12-14H2,1-4H3,(H,27,30)/b15-11+,28-20+/t16?,17?,19?,21?,22-,24+,25-,26-/m0/s1 |
InChIKey | NRWPUURAALMZCW-LJMIHLLQSA-N |
Molecular Weight | 490.597 g/mol |
SMILES | OC(C([C@@]1(O[C@]1(CC1COC([C@@]([C@@]1(O)[H])(O)[H])C\C(=C\C(NC\C(=N/OC)c1ccccc1)=O)C)[H])[H])C)C |
SPLASH | splash10-03fr-0940300000-baf2539f227ce9e5416c |
Source of Spectrum | KC-0-2660-1 |
Synonyms | (2E)-4-[(3R,4R)-3,4-dihydroxy-5-{[(2S,3S)-3-(3-hydroxybutan-2-yl)oxiran-2-yl]methyl}oxan-2-yl]-N-[(2Z)-2-(methoxyimino)-2-phenylethyl]-3-methylbut-2-enamide |
Wiley ID | 782317 |