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(5R),9-BETA,13-TRIACETOXY-CYCLO-MYLTAYLAN-10-BETA-OL

Compound with spectra: 1 NMR

(5R),9-BETA,13-TRIACETOXY-CYCLO-MYLTAYLAN-10-BETA-OL
SpectraBase Compound ID gMZR7wfj5M
InChI InChI=1S/C21H30O7/c1-10(22)26-9-20-8-14(27-11(2)23)16(25)18(4,5)21(20)7-13-15(20)19(13,6)17(21)28-12(3)24/h13-17,25H,7-9H2,1-6H3/t13?,14-,15+,16-,17+,19-,20-,21+/m0/s1
InChIKey YOZFATJZVPCADZ-DEYGOMEJSA-N
Mol Weight 394.46 g/mol
Molecular Formula C21H30O7
Exact Mass 394.199153 g/mol
Enantiomer InChIKey YOZFATJZVPCADZ-BONXSGDMSA-N

View Spectrum of (5R),9-BETA,13-TRIACETOXY-CYCLO-MYLTAYLAN-10-BETA-OL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Chemical constituents of Malagasy liverworts: Cyclomyltaylanoids from Bazzania madagassa Phytochemistry 2006

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