John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=3GRFiOCJdOG SpectraBase Spectrum ID=3lpgoAMpyZC

(accessed ).
DADAHOL-A;ERYTHRO-1-(4-HYDROXY-3-METHOXYPHENYL)-2-[2,6-DIMETHOXY-4-[(1E)-3-(4-HYDROXYCINNAMOYL)-1-PROPENYL]-PHENOXY]-3-(4-HYDROXYCINNAMOYL)-PROPAN-
SpectraBase Compound ID 3GRFiOCJdOG
InChI InChI=1S/C39H38O12/c1-46-32-23-28(12-17-31(32)42)38(45)35(24-50-37(44)19-11-26-8-15-30(41)16-9-26)51-39-33(47-2)21-27(22-34(39)48-3)5-4-20-49-36(43)18-10-25-6-13-29(40)14-7-25/h4-19,21-23,35,38,40-42,45H,20,24H2,1-3H3/b5-4+,18-10+,19-11+
InChIKey IKHAPHPJWABCCU-WGSZPKJISA-N
Mol Weight 698.7 g/mol
Molecular Formula C39H38O12
Exact Mass 698.236327 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3lpgoAMpyZC
Name DADAHOL-A;ERYTHRO-1-(4-HYDROXY-3-METHOXYPHENYL)-2-[2,6-DIMETHOXY-4-[(1E)-3-(4-HYDROXYCINNAMOYL)-1-PROPENYL]-PHENOXY]-3-(4-HYDROXYCINNAMOYL)-PROPAN-
Compound Number 5
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H38O12
InChI InChI=1S/C39H38O12/c1-46-32-23-28(12-17-31(32)42)38(45)35(24-50-37(44)19-11-26-8-15-30(41)16-9-26)51-39-33(47-2)21-27(22-34(39)48-3)5-4-20-49-36(43)18-10-25-6-13-29(40)14-7-25/h4-19,21-23,35,38,40-42,45H,20,24H2,1-3H3/b5-4+,18-10+,19-11+
InChIKey IKHAPHPJWABCCU-WGSZPKJISA-N
Literature Reference Author B.N.SU,M.CUENDET,M.E.HAWTHORNE,L.B.S.KARDONO,S.RISWAN,H.H.S. FONG,R.G.MEHTA,J.M.P
Literature Reference Citation J.NAT.PROD.,65,163(2002)
Literature Reference DOI 10.1021/np010451c
Molecular Weight 698.724 g/mol
Solvent CD3OD
Source File Reference UWSI2769
SpectraBase Batch ID AlhoyQ8Wj6Y