John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=10ggs7dHRhU

(accessed ).
MYRICERIC-ACID-C
SpectraBase Compound ID 10ggs7dHRhU
InChI InChI=1S/C48H60O10/c1-43(2)21-22-47(42(55)56)23-24-48(28-57-40(53)15-9-29-7-12-33(49)35(51)25-29)31(32(47)27-43)11-14-38-45(5)19-18-39(44(3,4)37(45)17-20-46(38,48)6)58-41(54)16-10-30-8-13-34(50)36(52)26-30/h7-13,15-16,25-26,32,37-39,49-52H,14,17-24,27-28H2,1-6H3,(H,55,56)/b15-9+,16-10+/t32-,37-,38+,39-,45-,46+,47-,48-/m0/s1
InChIKey OQOHHYHCCUJBHE-HQEPTUIISA-N
Mol Weight 797.0 g/mol
Molecular Formula C48H60O10
Exact Mass 796.418649 g/mol
Enantiomer InChIKey OQOHHYHCCUJBHE-JBFZPYECSA-N
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3:CD3OD=10:1
Title Journal or Book Year
Endothelin Receptor Antagonist Triterpenoid, Myriceric Acid A, Isolated from Myrica cerifera, and Structure Activity Relationships of Its Derivatives. CHEMICAL & PHARMACEUTICAL BULLETIN 1996
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.