John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=PWI8Z3mltd SpectraBase Spectrum ID=2aFoIw4tZbq

(accessed ).
6-METHOXYKAEMPFEROL-3-O-[O-RHAMNOPYRANOSYL-(1->6)]-BETA-D-GALACTOSIDE
SpectraBase Compound ID PWI8Z3mltd
InChI InChI=1S/C28H32O16/c1-9-16(31)20(35)22(37)27(41-9)40-8-14-17(32)21(36)23(38)28(43-14)44-26-19(34)15-13(7-12(30)25(39-2)18(15)33)42-24(26)10-3-5-11(29)6-4-10/h3-7,9,14,16-17,20-23,27-33,35-38H,8H2,1-2H3/t9-,14+,16-,17-,20+,21-,22+,23+,27+,28-/m0/s1
InChIKey FPVLVSUOCXHCMR-GBNKVCQDSA-N
Mol Weight 624.5 g/mol
Molecular Formula C28H32O16
Exact Mass 624.169035 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2aFoIw4tZbq
Name 6-METHOXYKAEMPFEROL-3-O-[O-RHAMNOPYRANOSYL-(1->6)]-BETA-D-GALACTOSIDE
Compound Number 3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H32O16
InChI InChI=1S/C28H32O16/c1-9-16(31)20(35)22(37)27(41-9)40-8-14-17(32)21(36)23(38)28(43-14)44-26-19(34)15-13(7-12(30)25(39-2)18(15)33)42-24(26)10-3-5-11(29)6-4-10/h3-7,9,14,16-17,20-23,27-33,35-38H,8H2,1-2H3/t9-,14+,16-,17-,20+,21-,22+,23+,27+,28-/m0/s1
InChIKey FPVLVSUOCXHCMR-GBNKVCQDSA-N
Literature Reference Author J.LI,H.LI,S.KADOTA,T.NAMBA,T.MIYAHARA,U.G.KHAN
Literature Reference Citation J.NAT.PROD.,59,1015(1996)
Literature Reference DOI 10.1021/np960453a
Molecular Weight 624.552 g/mol
Solvent PYRIDINE-D5
Source File Reference UWVP643
SpectraBase Batch ID 6G2dUM1gDcY