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4'-O-[BETA-D-GLUCOPYRANOSYL-(1->6)-GLUCOPYRANOSYL]-OXY-2'-HYDROXY-3',6'-DIMETHYLDIHYDROCHALCONE
SpectraBase Compound ID GTyt4szWkr0
InChI InChI=1S/C29H38O15/c1-39-15-10-16(27(40-2)22(34)19(15)14(31)9-8-13-6-4-3-5-7-13)42-29-26(38)24(36)21(33)18(44-29)12-41-28-25(37)23(35)20(32)17(11-30)43-28/h3-7,10,17-18,20-21,23-26,28-30,32-38H,8-9,11-12H2,1-2H3/t17-,18-,20-,21-,23+,24+,25-,26-,28-,29-/m0/s1
InChIKey HIBKUVNPLDZFLK-IJSVTFMHSA-N
Mol Weight 626.6 g/mol
Molecular Formula C29H38O15
Exact Mass 626.221071 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7GYAFFmbodv
Name 4'-O-[BETA-D-GLUCOPYRANOSYL-(1->6)-GLUCOPYRANOSYL]-OXY-2'-HYDROXY-3',6'-DIMETHYLDIHYDROCHALCONE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H38O15
InChI InChI=1S/C29H38O15/c1-39-15-10-16(27(40-2)22(34)19(15)14(31)9-8-13-6-4-3-5-7-13)42-29-26(38)24(36)21(33)18(44-29)12-41-28-25(37)23(35)20(32)17(11-30)43-28/h3-7,10,17-18,20-21,23-26,28-30,32-38H,8-9,11-12H2,1-2H3/t17-,18-,20-,21-,23+,24+,25-,26-,28-,29-/m0/s1
InChIKey HIBKUVNPLDZFLK-IJSVTFMHSA-N
Literature Reference Author I.CALIS,A.KURUUEZUEM,L.O.DEMIREZER,O.STICHER,W.GANCI,P.RUEDI
Literature Reference Citation J.NAT.PROD.,62,1101(1999)
Literature Reference DOI 10.1021/np9900674
Molecular Weight 626.612 g/mol
Solvent CD3OD
Source File Reference UWMZ2530