For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(3R,7R)-1,7-DI-O-BENZYLOCTANE-1,3,7-TRIOL

View entire compound with spectra: 1 NMR

(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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1i3iQOY9XtV
Name (3R,7R)-1,7-DI-O-BENZYLOCTANE-1,3,7-TRIOL
Compound Number 2 0
Copyright Copyright © 2016-2024 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