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RHODOMOSIDE_B

Compound with spectra: 1 NMR

RHODOMOSIDE_B
SpectraBase Compound ID 67PNawZTmUE
InChI InChI=1S/C26H42O11/c1-10-11-5-6-12-20(33)25(11,9-24(12,4)34)7-14(28)26(35)15(10)17(30)21(23(26,2)3)37-22-19(32)18(31)16(29)13(8-27)36-22/h11-22,27-35H,1,5-9H2,2-4H3/t11-,12+,13+,14+,15+,16+,17-,18-,19+,20+,21-,22-,24+,25-,26+/m0/s1
InChIKey ZEMQFTZMZRGZNP-OSABQRLNSA-N
Mol Weight 530.6 g/mol
Molecular Formula C26H42O11
Exact Mass 530.272712 g/mol
Enantiomer InChIKey ZEMQFTZMZRGZNP-AFCIJIBBSA-N

View Spectrum of RHODOMOSIDE_B

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Title Journal or Book Year
Diterpenoid and Phenolic Glycosides from the Roots ofRhododendron molle Planta Medica 2003

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