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1,1-DIMETHYLPROP-2-ENYL-2,3,4-TRIACETYL-1-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 5Dkz31qXNe9
InChI InChI=1S/C19H28O10/c1-8-19(6,7)29-18-17(27-13(5)23)16(26-12(4)22)15(25-11(3)21)14(28-18)9-24-10(2)20/h8,14-18H,1,9H2,2-7H3/t14-,15-,16+,17-,18+/m1/s1
InChIKey JJNVWOBIVSJYKV-SFFUCWETSA-N
Mol Weight 416.42 g/mol
Molecular Formula C19H28O10
Exact Mass 416.168247 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DabfpWBlhV
Name 1,1-DIMETHYLPROP-2-ENYL-2,3,4-TRIACETYL-1-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H28O10
InChI InChI=1S/C19H28O10/c1-8-19(6,7)29-18-17(27-13(5)23)16(26-12(4)22)15(25-11(3)21)14(28-18)9-24-10(2)20/h8,14-18H,1,9H2,2-7H3/t14-,15-,16+,17-,18+/m1/s1
InChIKey JJNVWOBIVSJYKV-SFFUCWETSA-N
Literature Reference Author A.A.AHMED,M.H.A.EL-RAZEK,E.A.A.MOSTAFA,H.J.WILLIAMS,A.I.SCOT T,J.H.REIBENSPIES,T.
Literature Reference Citation J.NAT.PROD.,59,1171(1996)
Literature Reference DOI 10.1021/np9603434
Molecular Weight 416.425 g/mol
Solvent CDCl3
Source File Reference UWKP34