John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=36n5gS3tMb4

(accessed ).

27-O-TRANS-CINNAMOYLMYRICERONE-METHYLESTER

Compound with open access spectra: 1 NMR

27-O-TRANS-CINNAMOYLMYRICERONE-METHYLESTER
SpectraBase Compound ID 36n5gS3tMb4
InChI InChI=1S/C40H54O5/c1-35(2)21-22-39(34(43)44-7)23-24-40(26-45-33(42)16-13-27-11-9-8-10-12-27)28(29(39)25-35)14-15-31-37(5)19-18-32(41)36(3,4)30(37)17-20-38(31,40)6/h8-14,16,29-31H,15,17-26H2,1-7H3/b16-13+/t29-,30-,31+,37-,38+,39-,40-/m0/s1
InChIKey RWXGLMPEZNSIRZ-ADVKDGATSA-N
Mol Weight 614.9 g/mol
Molecular Formula C40H54O5
Exact Mass 614.397125 g/mol
Enantiomer InChIKey RWXGLMPEZNSIRZ-TZJAUFMWSA-N

View Spectrum of 27-O-TRANS-CINNAMOYLMYRICERONE-METHYLESTER

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Endothelin Receptor Antagonist Triterpenoid, Myriceric Acid A, Isolated from Myrica cerifera, and Structure Activity Relationships of Its Derivatives. CHEMICAL & PHARMACEUTICAL BULLETIN 1996
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