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(1S,2S,3R,6S)-4-(Acetoxymethyl)-6-[4-(4-nitrophenyl)-1H-1,2,3-triazol-1-yl]cyclohex-4-ene-1,2,3-triyl Triacetate
SpectraBase Compound ID HsHyO1ZUCUM
InChI InChI=1S/C23H24N4O10/c1-12(28)34-11-17-9-20(22(36-14(3)30)23(37-15(4)31)21(17)35-13(2)29)26-10-19(24-25-26)16-5-7-18(8-6-16)27(32)33/h5-10,20-23H,11H2,1-4H3/t20-,21+,22-,23-/m0/s1
InChIKey LHXPMCKZIYBUEF-BJESRGMDSA-N
Mol Weight 516.46 g/mol
Molecular Formula C23H24N4O10
Exact Mass 516.149243 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CPonR4CeFAe
Name (1S,2S,3R,6S)-4-(Acetoxymethyl)-6-[4-(4-nitrophenyl)-1H-1,2,3-triazol-1-yl]cyclohex-4-ene-1,2,3-triyl Triacetate
Alternate Name(s) (1S,2S,3R,6S)-4-(acetoxymethyl)-6-(4-(4-nitrophenyl)-1H-1,2,3-triazol-1-yl)cyclohex-4-ene-1,2,3-triyl triacetate
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Formula C23H24N4O10
InChI InChI=1S/C23H24N4O10/c1-12(28)34-11-17-9-20(22(36-14(3)30)23(37-15(4)31)21(17)35-13(2)29)26-10-19(24-25-26)16-5-7-18(8-6-16)27(32)33/h5-10,20-23H,11H2,1-4H3/t20-,21+,22-,23-/m0/s1
InChIKey LHXPMCKZIYBUEF-BJESRGMDSA-N
Molecular Weight 516.463 g/mol
SMILES c1(nn[n](c1)[C@@]1([C@@]([C@@](OC(=O)C)([C@@](C(=C1)COC(=O)C)(OC(=O)C)[H])[H])(OC(=O)C)[H])[H])-c1ccc(N(=O)=O)cc1
SPLASH splash10-01b9-3910000000-570ca53235f2aff85763
Source of Spectrum U1-2014-3632-14f
Wiley ID 1740706