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(4R)-4-HYDROXY-6,7-DI-O-METHYLIPECOSIDE

Compound with spectra: 1 NMR

(4R)-4-HYDROXY-6,7-DI-O-METHYLIPECOSIDE
SpectraBase Compound ID 5bpZl85c5qv
InChI InChI=1S/C29H39NO13/c1-6-14-15(7-19-16-8-21(38-3)22(39-4)9-17(16)20(33)10-30(19)13(2)32)18(27(37)40-5)12-41-28(14)43-29-26(36)25(35)24(34)23(11-31)42-29/h6,8-9,12,14-15,19-20,23-26,28-29,31,33-36H,1,7,10-11H2,2-5H3/t14-,15+,19-,20?,23+,24+,25-,26+,28+,29-/m0/s1
InChIKey CMYGQDBUYGLXGT-HDULIHLNSA-N
Mol Weight 609.6 g/mol
Molecular Formula C29H39NO13
Exact Mass 609.24214 g/mol
Enantiomer InChIKey CMYGQDBUYGLXGT-LSWRSQSVSA-N

View Spectrum of (4R)-4-HYDROXY-6,7-DI-O-METHYLIPECOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
(4S)-4-HYDROXY-6,7-DI-O-METHYLIPECOSIDE
Title Journal or Book Year
Tetrahydroisoquinoline-monoterpene glycosides from Cephaelis acuminata Phytochemistry 2002

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