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HYMENOSIDE-K;2-(3,4-DIHYDROXY-PHENYLACETYL)-BETA-D-GLUCOPYRANOSYL-(E)-2-METHYL-BUT-2-EN-4-OL
SpectraBase Compound ID B1GpjfK3g7j
InChI InChI=1S/C19H26O10/c1-10(4-5-20)9-27-19-18(17(26)16(25)14(8-21)28-19)29-15(24)7-11-2-3-12(22)13(23)6-11/h2-4,6,14,16-23,25-26H,5,7-9H2,1H3/b10-4+/t14-,16-,17+,18-,19-/m1/s1
InChIKey TXJUGISOVAMAEN-DWKLNFMMSA-N
Mol Weight 414.41 g/mol
Molecular Formula C19H26O10
Exact Mass 414.152597 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H31s6wehUXw
Name HYMENOSIDE-K;2-(3,4-DIHYDROXY-PHENYLACETYL)-BETA-D-GLUCOPYRANOSYL-(E)-2-METHYL-BUT-2-EN-4-OL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H26O10
InChI InChI=1S/C19H26O10/c1-10(4-5-20)9-27-19-18(17(26)16(25)14(8-21)28-19)29-15(24)7-11-2-3-12(22)13(23)6-11/h2-4,6,14,16-23,25-26H,5,7-9H2,1H3/b10-4+/t14-,16-,17+,18-,19-/m1/s1
InChIKey TXJUGISOVAMAEN-DWKLNFMMSA-N
Literature Reference Author M.TOYOTA,Y.OISO,Y.ASAKAWA
Literature Reference Citation CHEM.PHARM.BULL.,50,508(2002)
Literature Reference DOI 10.1248/cpb.50.508
Molecular Weight 414.409 g/mol
Solvent C5D5N
Source File Reference UWVN8019