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3alpha,11alpha-Dihydroxylup-20(29)-en-28-oic acid

Compound with spectra: 1 NMR

3alpha,11alpha-Dihydroxylup-20(29)-en-28-oic acid
SpectraBase Compound ID 984AkqE3icL
InChI InChI=1S/C30H48O4/c1-17(2)18-8-13-30(25(33)34)15-14-28(6)19(23(18)30)16-20(31)24-27(5)11-10-22(32)26(3,4)21(27)9-12-29(24,28)7/h18-24,31-32H,1,8-16H2,2-7H3,(H,33,34)/t18?,19-,20-,21?,22?,23+,24+,27?,28+,29+,30+/m0/s1
InChIKey CQYNGKPLHGNVHC-MNLNKGGLSA-N
Mol Weight 472.7 g/mol
Molecular Formula C30H48O4
Exact Mass 472.35526 g/mol
Enantiomer InChIKey CQYNGKPLHGNVHC-SWUIIPQLSA-N

View Spectrum of 3alpha,11alpha-Dihydroxylup-20(29)-en-28-oic acid

13C NMR Spectrum
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Solvent Pyridine-D5
3-ALPHA,11-ALPHA-DIHYDROXY-LUP-20(29)-ENE-28-OIC-ACID
Impressic acid
Impressic acid
11.alpha.-Hydroxybetulinic Acid

This compound is available in the following databases:

Wiley Registry of Mass Spectral Data 2023
Author: Wiley

The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.

3-ALPHA,11-ALPHA-DIHYDROXY-LUP-20(29)-ENE-28-OIC-ACID
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