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4'-Rhamnoglucosyloxy-2',4,6'-trihydroxy-chalcone
SpectraBase Compound ID KBUcCHw0Pmg
InChI InChI=1S/C27H32O14/c1-11-20(33)22(35)24(37)26(38-11)41-25-23(36)21(34)18(10-28)40-27(25)39-14-8-16(31)19(17(32)9-14)15(30)7-4-12-2-5-13(29)6-3-12/h2-9,11,18,20-29,31-37H,10H2,1H3/b7-4+
InChIKey IXVXIWLKOMVSFY-QPJJXVBHSA-N
Mol Weight 580.5 g/mol
Molecular Formula C27H32O14
Exact Mass 580.179206 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FrNSLfpoduh
Name 4'-Rhamnoglucosyloxy-2',4,6'-trihydroxy-chalcone
Comments reassigned
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Formula C27H32O14
InChI InChI=1S/C27H32O14/c1-11-20(33)22(35)24(37)26(38-11)41-25-23(36)21(34)18(10-28)40-27(25)39-14-8-16(31)19(17(32)9-14)15(30)7-4-12-2-5-13(29)6-3-12/h2-9,11,18,20-29,31-37H,10H2,1H3/b7-4+
InChIKey IXVXIWLKOMVSFY-QPJJXVBHSA-N
Literature Reference C.O. Miles, L. Main, J. Chem. Soc. Perkin II 195 (1988).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6