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(2S,3R,4S,5S,6S)-2,3,4-TRIS-(BENZYLOXY)-5,6-DIHYDROXYCYCLOOCTAN-1-ONE
SpectraBase Compound ID J1Mwrqlf1Yi
InChI InChI=1S/C29H32O6/c30-24-16-17-25(31)27(33-18-21-10-4-1-5-11-21)29(35-20-23-14-8-3-9-15-23)28(26(24)32)34-19-22-12-6-2-7-13-22/h1-15,24,26-30,32H,16-20H2/t24-,26-,27+,28-,29-/m0/s1
InChIKey OQBLZJXRRMJYRO-BAODWMKVSA-N
Mol Weight 476.6 g/mol
Molecular Formula C29H32O6
Exact Mass 476.219889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID jlpqdQrf5P
Name (2S,3R,4S,5S,6S)-2,3,4-TRIS-(BENZYLOXY)-5,6-DIHYDROXYCYCLOOCTAN-1-ONE
Compound Number 33A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H32O6
InChI InChI=1S/C29H32O6/c30-24-16-17-25(31)27(33-18-21-10-4-1-5-11-21)29(35-20-23-14-8-3-9-15-23)28(26(24)32)34-19-22-12-6-2-7-13-22/h1-15,24,26-30,32H,16-20H2/t24-,26-,27+,28-,29-/m0/s1
InChIKey OQBLZJXRRMJYRO-BAODWMKVSA-N
Literature Reference Author S.JUERS,B.WERSCHKUN,J.THIEM
Literature Reference Citation EUR.J.ORG.CHEM.,4451(2006)
Molecular Weight 476.569 g/mol
Sample ID 44178
Solvent CDCl3