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3-ACETOXY-RHOIPTELIC-ACID-METHYLESTER

Compound with spectra: 1 NMR

3-ACETOXY-RHOIPTELIC-ACID-METHYLESTER
SpectraBase Compound ID LJxtgzWszBt
InChI InChI=1S/C33H52O4/c1-20-14-15-33(28(35)36-9)19-18-31(7)25-12-10-23-24(11-13-26(29(23,4)5)37-22(3)34)30(25,6)16-17-32(31,8)27(33)21(20)2/h10,20-21,24-27H,11-19H2,1-9H3/t20-,21+,24?,25?,26+,27+,30+,31-,32+,33+/m1/s1
InChIKey NTQHVXRFRLJATH-ZTNFXMFDSA-N
Mol Weight 512.8 g/mol
Molecular Formula C33H52O4
Exact Mass 512.38656 g/mol
Enantiomer InChIKey NTQHVXRFRLJATH-CARHLOKFSA-N

View Spectrum of 3-ACETOXY-RHOIPTELIC-ACID-METHYLESTER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
3-O-ACETYL-RHOIPTELIC-ACID-METHYLESTER;METHYL-3-BETA-O-ACETYL-5-URSEN-28-OATE
Title Journal or Book Year
A rearranged ursane triterpenoid from Rhoiptelea chiliantha Phytochemistry 1995

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