John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=GZTBDpwE49o SpectraBase Spectrum ID=1i3iQOY9XtV

(accessed ).
(3R,7R)-1,7-DI-O-BENZYLOCTANE-1,3,7-TRIOL
SpectraBase Compound ID GZTBDpwE49o
InChI InChI=1S/C22H30O3/c1-19(25-18-21-12-6-3-7-13-21)9-8-14-22(23)15-16-24-17-20-10-4-2-5-11-20/h2-7,10-13,19,22-23H,8-9,14-18H2,1H3/t19-,22+/m0/s1
InChIKey FQOUHENKPBIKQX-SIKLNZKXSA-N
Mol Weight 342.48 g/mol
Molecular Formula C22H30O3
Exact Mass 342.219495 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1i3iQOY9XtV
Name (3R,7R)-1,7-DI-O-BENZYLOCTANE-1,3,7-TRIOL
Compound Number 2 0
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H30O3
InChI InChI=1S/C22H30O3/c1-19(25-18-21-12-6-3-7-13-21)9-8-14-22(23)15-16-24-17-20-10-4-2-5-11-20/h2-7,10-13,19,22-23H,8-9,14-18H2,1H3/t19-,22+/m0/s1
InChIKey FQOUHENKPBIKQX-SIKLNZKXSA-N
Literature Reference Author T.BEUERLE,S.ENGELHARD,C.BICCHI,W.SCHWAB
Literature Reference Citation J.NAT.PROD.,62,35(1999)
Literature Reference DOI 10.1021/np980094e
Molecular Weight 342.478 g/mol
Solvent CDCl3
Source File Reference UWCS19784
SpectraBase Batch ID A8p6GNhyHDm