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2,3,5,4'-Tetrahydroxy-stilbene-2-O-(3''-O-galloyl)-glucopyranoside

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2,3,5,4'-Tetrahydroxy-stilbene-2-O-(3''-O-galloyl)-glucopyranoside
SpectraBase Compound ID KjnkOUitjUb
InChI InChI=1S/C27H26O13/c28-11-20-22(35)25(39-26(37)14-8-17(31)21(34)18(32)9-14)23(36)27(38-20)40-24-13(7-16(30)10-19(24)33)4-1-12-2-5-15(29)6-3-12/h1-10,20,22-23,25,27-36H,11H2/b4-1+/t20-,22-,23-,25+,27?/m0/s1
InChIKey DUTOHCWIZVHQTL-XCYBGAKISA-N
Mol Weight 558.49 g/mol
Molecular Formula C27H26O13
Exact Mass 558.137341 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8wVkUYQmgXH
Name 2,3,5,4'-Tetrahydroxy-stilbene-2-O-(3''-O-galloyl)-glucopyranoside
Comments SOLVENT ACETONE-D6 / D2O
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H26O13
InChI InChI=1S/C27H26O13/c28-11-20-22(35)25(39-26(37)14-8-17(31)21(34)18(32)9-14)23(36)27(38-20)40-24-13(7-16(30)10-19(24)33)4-1-12-2-5-15(29)6-3-12/h1-10,20,22-23,25,27-36H,11H2/b4-1+/t20-,22-,23-,25+,27?/m0/s1
InChIKey DUTOHCWIZVHQTL-XCYBGAKISA-N
Literature Reference G. Nonaka, N. Miwa, Phytochem. 21, 429 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany