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(4S,8R)-(-)-ANYMOL-8-O-BETA-D-LYXOPYRANOSIDE
SpectraBase Compound ID 9CmqKMvgmfX
InChI InChI=1S/C20H34O5/c1-13(2)6-5-11-20(4,15-9-7-14(3)8-10-15)25-19-18(23)17(22)16(21)12-24-19/h6-7,15-19,21-23H,5,8-12H2,1-4H3/t15-,16+,17+,18+,19-,20+/m0/s1
InChIKey KPYAUVHMLUXZEN-GPBSYSOESA-N
Mol Weight 354.5 g/mol
Molecular Formula C20H34O5
Exact Mass 354.240624 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5JFVlcmGJwf
Name (4S,8R)-(-)-ANYMOL-8-O-BETA-D-LYXOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H34O5
InChI InChI=1S/C20H34O5/c1-13(2)6-5-11-20(4,15-9-7-14(3)8-10-15)25-19-18(23)17(22)16(21)12-24-19/h6-7,15-19,21-23H,5,8-12H2,1-4H3/t15-,16+,17+,18+,19-,20+/m0/s1
InChIKey KPYAUVHMLUXZEN-GPBSYSOESA-N
Literature Reference Author J.C.MENG,H.HU,H.LI,L.YANG,R.K.TAN
Literature Reference Citation SPECTROSC.LETT.,32,1005(1999)
Literature Reference DOI 10.1080/00387019909350045
Molecular Weight 354.487 g/mol
Sample ID 968957
Solvent CDCl3