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(1-R,5-R,6-R)-6-{4-O-[2-(1-(4-HYDROXYPHENYL-3-METHOXY))-GLYCEROL]-3,5-DIMETHOXYPHENYL}-3,7-DIOXABICYCLO-[3.3.0]-OCTAN-2-ONE

View entire compound with spectra: 1 NMR

(1-R,5-R,6-R)-6-{4-O-[2-(1-(4-HYDROXYPHENYL-3-METHOXY))-GLYCEROL]-3,5-DIMETHOXYPHENYL}-3,7-DIOXABICYCLO-[3.3.0]-OCTAN-2-ONE
SpectraBase Compound ID JpBTpN5Ecqq
InChI InChI=1S/C24H28O10/c1-29-17-6-12(4-5-16(17)26)21(27)20(9-25)34-23-18(30-2)7-13(8-19(23)31-3)22-14-10-33-24(28)15(14)11-32-22/h4-8,14-15,20-22,25-27H,9-11H2,1-3H3/t14-,15-,20?,21?,22-/m0/s1
InChIKey WXNHVUOGFJILRR-YGAXPAPJSA-N
Mol Weight 476.48 g/mol
Molecular Formula C24H28O10
Exact Mass 476.168247 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9OFSdrQZvAp
Name (1-R,5-R,6-R)-6-{4-O-[2-(1-(4-HYDROXYPHENYL-3-METHOXY))-GLYCEROL]-3,5-DIMETHOXYPHENYL}-3,7-DIOXABICYCLO-[3.3.0]-OCTAN-2-ONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H28O10
InChI InChI=1S/C24H28O10/c1-29-17-6-12(4-5-16(17)26)21(27)20(9-25)34-23-18(30-2)7-13(8-19(23)31-3)22-14-10-33-24(28)15(14)11-32-22/h4-8,14-15,20-22,25-27H,9-11H2,1-3H3/t14-,15-,20?,21?,22-/m0/s1
InChIKey WXNHVUOGFJILRR-YGAXPAPJSA-N
Literature Reference Author X.W.YANG,P.J.ZHAO,Y.L.MA,H.T.XIAO,Y.Q.ZUO,H.P.HE,L.LI,X.J.HA O
Literature Reference Citation J.NAT.PROD.,70,521(2007)
Literature Reference DOI 10.1021/np0603931
Molecular Weight 476.480 g/mol
Sample ID 30073
Solvent CDCl3