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KAEMPFEROL-3-BETA-GLUCOSIDE-7-ALPHA-RHAMNOSIDE
SpectraBase Compound ID KMBGwkCC2Ko
InChI InChI=1S/C27H30O15/c1-9-17(31)20(34)22(36)26(38-9)39-12-6-13(30)16-14(7-12)40-24(10-2-4-11(29)5-3-10)25(19(16)33)42-27-23(37)21(35)18(32)15(8-28)41-27/h2-7,9,15,17-18,20-23,26-32,34-37H,8H2,1H3/t9-,15-,17-,18-,20+,21+,22+,23-,26-,27+/m0/s1
InChIKey JYXSWDCPHRTYGU-RRLDSZORSA-N
Mol Weight 594.52 g/mol
Molecular Formula C27H30O15
Exact Mass 594.15847 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J1UFFWmGnTe
Name KAEMPFEROL-3-BETA-GLUCOSIDE-7-ALPHA-RHAMNOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H30O15
InChI InChI=1S/C27H30O15/c1-9-17(31)20(34)22(36)26(38-9)39-12-6-13(30)16-14(7-12)40-24(10-2-4-11(29)5-3-10)25(19(16)33)42-27-23(37)21(35)18(32)15(8-28)41-27/h2-7,9,15,17-18,20-23,26-32,34-37H,8H2,1H3/t9-,15-,17-,18-,20+,21+,22+,23-,26-,27+/m0/s1
InChIKey JYXSWDCPHRTYGU-RRLDSZORSA-N
Literature Reference Author S.OEZDEN,N.DUERUEST,K.TOKI,N.SAITO,T.HONDA
Literature Reference Citation PHYTOCHEM.,49,241(1998)
Literature Reference DOI 10.1016/S0031-9422(97)01044-3
Molecular Weight 594.526 g/mol
Solvent DMSO-D6
Source File Reference UWLU103