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DAVIDIOL-A

View entire compound with spectra: 1 NMR

DAVIDIOL-A
SpectraBase Compound ID 4sbCfk3xyef
InChI InChI=1S/C42H32O9/c43-23-7-1-19(2-8-23)33-35(22-13-26(46)15-27(47)14-22)40-34(20-3-9-24(44)10-4-20)36-29(16-28(48)17-30(36)49)37-39-32(18-31(50)38(33)41(39)40)51-42(37)21-5-11-25(45)12-6-21/h1-18,33-35,37,40,42-50H/t33-,34+,35-,37+,40+,42-/m1/s1
InChIKey QDEHKEFWCRAFDN-HOWWATCWSA-N
Mol Weight 680.7 g/mol
Molecular Formula C42H32O9
Exact Mass 680.204633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4BpDtG37tpG
Name DAVIDIOL-A
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H32O9
InChI InChI=1S/C42H32O9/c43-23-7-1-19(2-8-23)33-35(22-13-26(46)15-27(47)14-22)40-34(20-3-9-24(44)10-4-20)36-29(16-28(48)17-30(36)49)37-39-32(18-31(50)38(33)41(39)40)51-42(37)21-5-11-25(45)12-6-21/h1-18,33-35,37,40,42-50H/t33-,34+,35-,37+,40+,42-/m1/s1
InChIKey QDEHKEFWCRAFDN-HOWWATCWSA-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 680.711 g/mol
Solvent ACETONE-D6
Source File Reference UWLU2275