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2'-O-TRANS-[4-(1,3-DIHYDROXYPROPOXY)-3-METHOXYCINNAMOYL]-ALANGISIDE

Compound with spectra: 1 NMR

2'-O-TRANS-[4-(1,3-DIHYDROXYPROPOXY)-3-METHOXYCINNAMOYL]-ALANGISIDE
SpectraBase Compound ID Ij6I0PGMGQc
InChI InChI=1S/C38H45NO15/c1-4-22-24-13-26-23-14-27(43)29(48-2)12-20(23)9-10-39(26)36(47)25(24)18-50-37(22)54-38-35(34(46)33(45)31(17-42)52-38)53-32(44)8-6-19-5-7-28(30(11-19)49-3)51-21(15-40)16-41/h4-8,11-12,14,18,21-22,24,26,31,33-35,37-38,40-43,45-46H,1,9-10,13,15-17H2,2-3H3/b8-6+/t22-,24+,26-,31+,33+,34-,35+,37+,38-/m1/s1
InChIKey QDQHKRJSVSSUNJ-NVZSXZMWSA-N
Mol Weight 755.8 g/mol
Molecular Formula C38H45NO15
Exact Mass 755.27892 g/mol
Enantiomer InChIKey QDQHKRJSVSSUNJ-TYMJBYEXSA-N

View Spectrum of 2'-O-TRANS-[4-(1,3-DIHYDROXYPROPOXY)-3-METHOXYCINNAMOYL]-ALANGISIDE

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Acylated tetrahydroisoquinoline-monoterpene glucosides from Alangium lamarckii Phytochemistry 1996
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