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(4-S)-ALPHA-TERPINEOL-8-O-BETA-D-(3'-O,4'-O,6'-O-TRIACETYL)-GLUCOPYRANOSIDE
SpectraBase Compound ID cP5mveJIdt
InChI InChI=1S/C22H34O9/c1-12-7-9-16(10-8-12)22(5,6)31-21-18(26)20(29-15(4)25)19(28-14(3)24)17(30-21)11-27-13(2)23/h7,16-21,26H,8-11H2,1-6H3/t16-,17-,18-,19-,20-,21+/m1/s1
InChIKey MMAWDOHNXONWOF-UFOPBENGSA-N
Mol Weight 442.5 g/mol
Molecular Formula C22H34O9
Exact Mass 442.220283 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LR3vSi25Ipw
Name (4-S)-ALPHA-TERPINEOL-8-O-BETA-D-(3'-O,4'-O,6'-O-TRIACETYL)-GLUCOPYRANOSIDE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34O9
InChI InChI=1S/C22H34O9/c1-12-7-9-16(10-8-12)22(5,6)31-21-18(26)20(29-15(4)25)19(28-14(3)24)17(30-21)11-27-13(2)23/h7,16-21,26H,8-11H2,1-6H3/t16-,17-,18-,19-,20-,21+/m1/s1
InChIKey MMAWDOHNXONWOF-UFOPBENGSA-N
Literature Reference Author A.ARCINIEGAS,A.L.PEREZ-CASTORENA,J.L.VILLASENOR,A.R.DEVIVAR
Literature Reference Citation J.NAT.PROD.,69,1826(2006)
Literature Reference DOI 10.1021/np0604073
Molecular Weight 442.507 g/mol
Solvent CDCl3
Source File Reference UWMZ17382