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(+)-AFZELECHIN-(4-ALPHA->8)-AFZELECHIN-(4-ALPHA->8)-AFZELECHIN

View entire compound with spectra: 1 NMR

(+)-AFZELECHIN-(4-ALPHA->8)-AFZELECHIN-(4-ALPHA->8)-AFZELECHIN
SpectraBase Compound ID 80cXCm0A7DB
InChI InChI=1S/C45H38O15/c46-21-7-1-18(2-8-21)41-31(55)15-25-26(50)16-28(52)34(44(25)59-41)38-36-30(54)17-29(53)35(45(36)60-43(40(38)57)20-5-11-23(48)12-6-20)37-33-27(51)13-24(49)14-32(33)58-42(39(37)56)19-3-9-22(47)10-4-19/h1-14,16-17,31,37-43,46-57H,15H2/t31-,37?,38?,39-,40-,41+,42+,43+/m0/s1
InChIKey MLOMUXKCFXKQTO-AHMBFAAUSA-N
Mol Weight 818.8 g/mol
Molecular Formula C45H38O15
Exact Mass 818.221071 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FaxoRMp0lX8
Name (+)-AFZELECHIN-(4-ALPHA->8)-AFZELECHIN-(4-ALPHA->8)-AFZELECHIN
Compound Number 11
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H38O15
InChI InChI=1S/C45H38O15/c46-21-7-1-18(2-8-21)41-31(55)15-25-26(50)16-28(52)34(44(25)59-41)38-36-30(54)17-29(53)35(45(36)60-43(40(38)57)20-5-11-23(48)12-6-20)37-33-27(51)13-24(49)14-32(33)58-42(39(37)56)19-3-9-22(47)10-4-19/h1-14,16-17,31,37-43,46-57H,15H2/t31-,37?,38?,39-,40-,41+,42+,43+/m0/s1
InChIKey MLOMUXKCFXKQTO-AHMBFAAUSA-N
Literature Reference Author T.M.SARG,F.A.ABBAS,Z.I.EL-SAYED,A.M.MUSTAFA
Literature Reference Citation J.PHARM.PHYTOTHER.,3,89(2011)
Molecular Weight 818.788 g/mol
Solvent CD3OD
Source File Reference UWBT16627