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2-ALPHA,3-ALPHA,24-TRIHYDROXY-URSA-12,20(30)-DIEN-28-OIC-ACID-METHYLESTER
SpectraBase Compound ID EHWUESnWNkh
InChI InChI=1S/C31H48O5/c1-18-10-13-31(26(35)36-7)15-14-29(5)20(24(31)19(18)2)8-9-23-27(3)16-21(33)25(34)28(4,17-32)22(27)11-12-30(23,29)6/h8,19,21-25,32-34H,1,9-17H2,2-7H3/t19-,21+,22+,23+,24-,25+,27-,28+,29+,30+,31-/m0/s1
InChIKey UBIVYHZMLIQANH-WJTNYQRNSA-N
Mol Weight 500.7 g/mol
Molecular Formula C31H48O5
Exact Mass 500.350175 g/mol
Enantiomer InChIKey UBIVYHZMLIQANH-CGUPVGITSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
  • METHYL-2-ALPHA,3-ALPHA,24-TRIHYDROXY-URSA-12,20(30)-DIEN-28-OATE
Title Journal or Book Year
13C NMR Spectra of pentacyclic triterpenoids—a compilation and some salient features Phytochemistry 1994

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