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DAVIDIOL-B

View entire compound with spectra: 1 NMR

DAVIDIOL-B
SpectraBase Compound ID 19vNusdYxU7
InChI InChI=1S/C42H34O10/c43-24-7-1-20(2-8-24)35-37-31(16-29(48)18-33(37)50)40(41(51)21-3-9-25(44)10-4-21)39(35)32-17-30(49)19-34-38(32)36(23-13-27(46)15-28(47)14-23)42(52-34)22-5-11-26(45)12-6-22/h1-19,35-36,39-51H/t35-,36-,39+,40+,41-,42+/m0/s1
InChIKey UAFPJINRIKXWOZ-ZWQQAVAWSA-N
Mol Weight 698.7 g/mol
Molecular Formula C42H34O10
Exact Mass 698.215197 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EUiM7i3cc0F
Name DAVIDIOL-B
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H34O10
InChI InChI=1S/C42H34O10/c43-24-7-1-20(2-8-24)35-37-31(16-29(48)18-33(37)50)40(41(51)21-3-9-25(44)10-4-21)39(35)32-17-30(49)19-34-38(32)36(23-13-27(46)15-28(47)14-23)42(52-34)22-5-11-26(45)12-6-22/h1-19,35-36,39-51H/t35-,36-,39+,40+,41-,42+/m0/s1
InChIKey UAFPJINRIKXWOZ-ZWQQAVAWSA-N
Literature Reference Author T.TANAKA,T.ITO,M.IINUMA,M.OHYAMA,M.ICHISE,Y.TATEISHI
Literature Reference Citation PHYTOCHEM.,53,1009(2000)
Literature Reference DOI 10.1016/S0031-9422(00)00016-9
Molecular Weight 698.726 g/mol
Solvent ACETONE-D6
Source File Reference UWLU2276