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(1S)-1-C-CYCLOPENTYL-1-DEOXY-2,3:4,5-DI-O-ISOPROPYLIDENE-1-C-PHENYL-D-ARABINITOL
SpectraBase Compound ID FzErghkztyv
InChI InChI=1S/C22H32O4/c1-21(2)23-14-17(24-21)19-20(26-22(3,4)25-19)18(16-12-8-9-13-16)15-10-6-5-7-11-15/h5-7,10-11,16-20H,8-9,12-14H2,1-4H3
InChIKey ZZKGJZABAWUBFA-UHFFFAOYSA-N
Mol Weight 360.5 g/mol
Molecular Formula C22H32O4
Exact Mass 360.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2YTkpUsTGBK
Name (1R)-1-C-CYCLOPENTYL-1-DEOXY-2,3:4,5-DI-O-ISOPROPYLIDENE-1-C-PHENYL-D-RIBITOL
Compound Number 44
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O4
InChI InChI=1S/C22H32O4/c1-21(2)23-14-17(24-21)19-20(26-22(3,4)25-19)18(16-12-8-9-13-16)15-10-6-5-7-11-15/h5-7,10-11,16-20H,8-9,12-14H2,1-4H3
InChIKey ZZKGJZABAWUBFA-UHFFFAOYSA-N
Literature Reference Author P.VEDSO,R.CHAUVIN,Z.LI,B.BERNET,A.VASELLA
Literature Reference Citation HELV.CHIM.ACTA,77,1631(1994)
Literature Reference DOI 10.1002/hlca.19940770620
Molecular Weight 360.494 g/mol
Solvent CDCl3
Source File Reference UWVP4139