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 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |