SpectraBase Spectrum ID |
CusTdX58Ddl |
Name |
(1S,2S,3R,6S)-4-(Acetoxymethyl)-6-[4-(4-chlorophenyl)-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 |
C23H24ClN3O8 |
InChI |
InChI=1S/C23H24ClN3O8/c1-12(28)32-11-17-9-20(27-10-19(25-26-27)16-5-7-18(24)8-6-16)22(34-14(3)30)23(35-15(4)31)21(17)33-13(2)29/h5-10,20-23H,11H2,1-4H3/t20-,21+,22-,23-/m0/s1 |
InChIKey |
MMOWNOXHTJEJSF-BJESRGMDSA-N |
Molecular Weight |
505.911 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(cc1)Cl |
SPLASH |
splash10-0gi6-3900000000-17a870f9bb5466dcd909 |
Source of Spectrum |
U1-2014-3632-14d |
Synonyms |
(1S,2S,3R,6S)-4-(acetoxymethyl)-6-(4-(4-chlorophenyl)-1H-1,2,3-triazol-1-yl)cyclohex-4-ene-1,2,3-triyl triacetate |
Wiley ID |
1740708 |