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(1'S)-1'-(4-HYDROXY)-ETHANE-1',2'-DIOL-2'-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID Gq4WYmewphJ
InChI InChI=1S/C19H28O12/c20-7-19(27)8-30-18(16(19)26)29-6-12-13(23)14(24)15(25)17(31-12)28-5-11(22)9-1-3-10(21)4-2-9/h1-4,11-18,20-27H,5-8H2/t11-,12-,13-,14+,15-,16-,17-,18+,19+/m1/s1
InChIKey BGPFCKVQHHQUIF-OXZVEHJWSA-N
Mol Weight 448.42 g/mol
Molecular Formula C19H28O12
Exact Mass 448.158076 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L8gRO3D0O4m
Name (1'S)-1'-(4-HYDROXY)-ETHANE-1',2'-DIOL-2'-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound Number 1 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H28O12
InChI InChI=1S/C19H28O12/c20-7-19(27)8-30-18(16(19)26)29-6-12-13(23)14(24)15(25)17(31-12)28-5-11(22)9-1-3-10(21)4-2-9/h1-4,11-18,20-27H,5-8H2/t11-,12-,13-,14+,15-,16-,17-,18+,19+/m1/s1
InChIKey BGPFCKVQHHQUIF-OXZVEHJWSA-N
Literature Reference Author T.ISHIKAWA,K.KONDO,J.KITAJIMA
Literature Reference Citation CHEM.PHARM.BULL.,51,32(2003)
Literature Reference DOI 10.1248/cpb.51.32
Molecular Weight 448.424 g/mol
Solvent C5D5N
Source File Reference UWMS21027