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KAEMPFEROL-3-O-[O-BETA-D-APIO-D-FURANOSYL-(1->2)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)]-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID LGT9ckuRgHX
InChI InChI=1S/C32H38O19/c1-11-19(37)22(40)24(42)29(47-11)45-8-17-20(38)23(41)27(51-31-28(43)32(44,9-33)10-46-31)30(49-17)50-26-21(39)18-15(36)6-14(35)7-16(18)48-25(26)12-2-4-13(34)5-3-12/h2-7,11,17,19-20,22-24,27-31,33-38,40-44H,8-10H2,1H3/t11-,17+,19-,20-,22+,23-,24+,27+,28-,29+,30-,31-,32+/m0/s1
InChIKey PXDYLXHBUIPSMK-MTLNCXRHSA-N
Mol Weight 726.6 g/mol
Molecular Formula C32H38O19
Exact Mass 726.200729 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8XSlJ2n0I61
Name KAEMPFEROL-3-O-[BETA-D-APIOFURANOSYL-(1'''->2'')-ALPHA-L-RHAMNOPYRANOSYL-(1'''->6'')]-BETA-D-GALACTOPYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H38O19
InChI InChI=1S/C32H38O19/c1-11-19(37)22(40)24(42)29(47-11)45-8-17-20(38)23(41)27(51-31-28(43)32(44,9-33)10-46-31)30(49-17)50-26-21(39)18-15(36)6-14(35)7-16(18)48-25(26)12-2-4-13(34)5-3-12/h2-7,11,17,19-20,22-24,27-31,33-38,40-44H,8-10H2,1H3/t11-,17+,19-,20-,22+,23-,24+,27+,28-,29+,30-,31-,32+/m0/s1
InChIKey PXDYLXHBUIPSMK-MTLNCXRHSA-N
Literature Reference Author F.D.SIMONE,A.DINI,C.PIZZA,P.SATURNINO,O.SCHETTINO
Literature Reference Citation PHYTOCHEM.,29,3690(1990)
Literature Reference DOI 10.1016/0031-9422(90)85310-C
Molecular Weight 726.642 g/mol
Solvent CD3OD
Source File Reference UWLU26976