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(2S,3S,4S,5R,6R)-3-Acetyl-2-methoxy-2-methyl-5-nitro-4-(4'-nitrophenyl)-6-(phenylethynyl)tetrahydro-2H-pyran
SpectraBase Compound ID Ky71JKb3nRe
InChI InChI=1S/C23H22N2O7/c1-15(26)21-20(17-10-12-18(13-11-17)24(27)28)22(25(29)30)19(32-23(21,2)31-3)14-9-16-7-5-4-6-8-16/h4-8,10-13,19-22H,1-3H3/t19-,20-,21-,22+,23+/m1/s1
InChIKey RXCSZSPGRKIRDG-CCSDVLNMSA-N
Mol Weight 438.44 g/mol
Molecular Formula C23H22N2O7
Exact Mass 438.142701 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JOkx8G4xBT5
Name (2S,3S,4S,5R,6R)-3-Acetyl-2-methoxy-2-methyl-5-nitro-4-(4'-nitrophenyl)-6-(phenylethynyl)tetrahydro-2H-pyran
Alternate Name(s) 1-((2S,3S,4S,5R,6R)-2-methoxy-2-methyl-5-nitro-4-(4-nitrophenyl)-6-(phenylethynyl)tetrahydro-2H-pyran-3-yl)ethanone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H22N2O7
InChI InChI=1S/C23H22N2O7/c1-15(26)21-20(17-10-12-18(13-11-17)24(27)28)22(25(29)30)19(32-23(21,2)31-3)14-9-16-7-5-4-6-8-16/h4-8,10-13,19-22H,1-3H3/t19-,20-,21-,22+,23+/m1/s1
InChIKey RXCSZSPGRKIRDG-CCSDVLNMSA-N
Literature Reference DOI 10.1021/ol501236a
Molecular Weight 438.436 g/mol
SMILES [C@]1(O[C@](C#Cc2ccccc2)([C@]([N+](=O)[O-])([C@@]([C@]1(C(=O)C)[H])(c1ccc(cc1)[N+](=O)[O-])[H])[H])[H])(OC)C
SPLASH splash10-014i-0079000000-31eb8c4c6b76ed766f42
Source of Spectrum A1-16-3636/SM7-6f
Wiley ID 1749532