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6-O-(3''-O-TRANS-CINNAMOYL)-ALPHA-L-RHAMNOPYRANOSYL-CATALPOL

Compound with spectra: 1 NMR

6-O-(3''-O-TRANS-CINNAMOYL)-ALPHA-L-RHAMNOPYRANOSYL-CATALPOL
SpectraBase Compound ID hlFT0aMtjJ
InChI InChI=1S/C44H52O22/c1-20-33(57-23(4)47)36(63-31(52)15-14-28-12-10-9-11-13-28)38(60-26(7)50)42(56-20)64-34-29-16-17-53-41(32(29)44(40(34)66-44)19-55-22(3)46)65-43-39(61-27(8)51)37(59-25(6)49)35(58-24(5)48)30(62-43)18-54-21(2)45/h9-17,20,29-30,32-43H,18-19H2,1-8H3/b15-14-/t20-,29-,30+,32-,33-,34+,35+,36+,37-,38+,39+,40+,41+,42-,43-,44-/m1/s1
InChIKey OCVYKMIPJUGCQZ-AXOHVZNQSA-N
Mol Weight 932.9 g/mol
Molecular Formula C44H52O22
Exact Mass 932.295023 g/mol
Enantiomer InChIKey OCVYKMIPJUGCQZ-ZPAJORRRSA-N

View Spectrum of 6-O-(3''-O-TRANS-CINNAMOYL)-ALPHA-L-RHAMNOPYRANOSYL-CATALPOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
6-O-(3''-O-TRANS-CINNAMOYL)-ALPHA-L-RHAMNOPYRANOSYL-CATALPOL-PERACETYLATED
Title Journal or Book Year
Iridoid glycosides from Gmelina arborea Phytochemistry 2008

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6-O-(3''-O-TRANS-CINNAMOYL)-ALPHA-L-RHAMNOPYRANOSYL-CATALPOL
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