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4CrJUR1PDTW
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4CrJUR1PDTW
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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Quercetin-3-A-L-(2-O-A-L-rhamnopyranosyl)-arabinopyranoside
SpectraBase Compound ID KW8pyERPxts
InChI InChI=1S/C26H28O15/c1-8-17(32)20(35)24(26(38-8)41-25-21(36)18(33)14(31)7-37-25)40-23-19(34)16-13(30)5-10(27)6-15(16)39-22(23)9-2-3-11(28)12(29)4-9/h2-6,8,14,17-18,20-21,24-33,35-36H,7H2,1H3/t8?,14-,17?,18+,20?,21+,24?,25-,26?/m1/s1
InChIKey SFLSFJNCQYEQMO-DWZJPPMSSA-N
Mol Weight 580.5 g/mol
Molecular Formula C26H28O15
Exact Mass 580.14282 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4CrJUR1PDTW
Name Quercetin-3-A-L-(2-O-A-L-rhamnopyranosyl)-arabinopyranoside
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C26H28O15
InChI InChI=1S/C26H28O15/c1-8-17(32)20(35)24(26(38-8)41-25-21(36)18(33)14(31)7-37-25)40-23-19(34)16-13(30)5-10(27)6-15(16)39-22(23)9-2-3-11(28)12(29)4-9/h2-6,8,14,17-18,20-21,24-33,35-36H,7H2,1H3/t8?,14-,17?,18+,20?,21+,24?,25-,26?/m1/s1
InChIKey SFLSFJNCQYEQMO-DWZJPPMSSA-N
Literature Reference H. Geiger, H. Maier, K.R. Markham, Z. Naturforsch. 38C, 490 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6
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