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(2S,3R,5R,6S)-1,2,6,7-TETRABENZYLOXY-4,4-DIMETHYL-3,5-HEPTANEDIOL
SpectraBase Compound ID CMUYFo1bDbW
InChI InChI=1S/C37H44O6/c1-37(2,35(38)33(42-25-31-19-11-5-12-20-31)27-40-23-29-15-7-3-8-16-29)36(39)34(43-26-32-21-13-6-14-22-32)28-41-24-30-17-9-4-10-18-30/h3-22,33-36,38-39H,23-28H2,1-2H3/t33-,34?,35?,36-/m0/s1
InChIKey JYFCUOAELNXCOD-VWXMMXOESA-N
Mol Weight 584.8 g/mol
Molecular Formula C37H44O6
Exact Mass 584.313789 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LM58Ikzw3jY
Name (2S,3R,5R,6S)-1,2,6,7-TETRABENZYLOXY-4,4-DIMETHYL-3,5-HEPTANEDIOL
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H44O6
InChI InChI=1S/C37H44O6/c1-37(2,35(38)33(42-25-31-19-11-5-12-20-31)27-40-23-29-15-7-3-8-16-29)36(39)34(43-26-32-21-13-6-14-22-32)28-41-24-30-17-9-4-10-18-30/h3-22,33-36,38-39H,23-28H2,1-2H3/t33-,34?,35?,36-/m0/s1
InChIKey JYFCUOAELNXCOD-VWXMMXOESA-N
Literature Reference Author T.MUKAIYAMA,I.SHIINA,H.IWADARE,M.SAITOH,T.NISHIMURA,N.OHKAWA ,H.SAKOH,K.NISHIMURA
Literature Reference Citation CHEM.EUR.J.,5,121(1999)
Literature Reference DOI 10.1002/(sici)1521-3765(19990104)5:1<121::aid-chem121>3.3.co;2-f
Molecular Weight 584.753 g/mol
Solvent CDCl3
Source File Reference UWRU9470