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(1S,2R,3S,4S,6S)-4-(ACETOXYMETHYL)-4-HYDROXY-6-[4-(PHENOXYMETHYL)-1H-1,2,3-TRIAZOL-1-YL]-CYCLOHEXANE-1,2,3-TRIYL-TRIACETATE

View entire compound with spectra: 1 NMR

(1S,2R,3S,4S,6S)-4-(ACETOXYMETHYL)-4-HYDROXY-6-[4-(PHENOXYMETHYL)-1H-1,2,3-TRIAZOL-1-YL]-CYCLOHEXANE-1,2,3-TRIYL-TRIACETATE
SpectraBase Compound ID Hs8FeTXLDdE
InChI InChI=1S/C24H29N3O10/c1-14(28)34-13-24(32)10-20(27-11-18(25-26-27)12-33-19-8-6-5-7-9-19)21(35-15(2)29)22(36-16(3)30)23(24)37-17(4)31/h5-9,11,20-23,32H,10,12-13H2,1-4H3/t20-,21-,22+,23-,24-/m0/s1
InChIKey LCQBTEHPJHFSJS-LKTXNROYSA-N
Mol Weight 519.51 g/mol
Molecular Formula C24H29N3O10
Exact Mass 519.185294 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2fvRI91LVlp
Name (1S,2R,3S,4S,6S)-4-(ACETOXYMETHYL)-4-HYDROXY-6-[4-(PHENOXYMETHYL)-1H-1,2,3-TRIAZOL-1-YL]-CYCLOHEXANE-1,2,3-TRIYL-TRIACETATE
Compound Number 15H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H29N3O10
InChI InChI=1S/C24H29N3O10/c1-14(28)34-13-24(32)10-20(27-11-18(25-26-27)12-33-19-8-6-5-7-9-19)21(35-15(2)29)22(36-16(3)30)23(24)37-17(4)31/h5-9,11,20-23,32H,10,12-13H2,1-4H3/t20-,21-,22+,23-,24-/m0/s1
InChIKey LCQBTEHPJHFSJS-LKTXNROYSA-N
Literature Reference Author L.JI,G.Q.ZHOU,C.QIAN,X.Z.CHEN
Literature Reference Citation EUR.J.ORG.CHEM.,2014,3622(2014)
Literature Reference DOI 10.1002/ejoc.201301874
Molecular Weight 519.508 g/mol
Solvent CDCl3
Source File Reference UWIR18531