For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-BETA-ACETOXY-16-BETA-HYDROXY-BETULINIC-ACID-METHYLESTER
SpectraBase Compound ID BITDfEqu4e0
InChI InChI=1S/C33H52O5/c1-19(2)21-12-17-33(28(36)37-9)25(35)18-32(8)22(27(21)33)10-11-24-30(6)15-14-26(38-20(3)34)29(4,5)23(30)13-16-31(24,32)7/h21-27,35H,1,10-18H2,2-9H3/t21-,22+,23-,24+,25-,26-,27+,30-,31+,32+,33-/m0/s1
InChIKey JXAROAVTFZCNOY-QYZSVLDBSA-N
Mol Weight 528.8 g/mol
Molecular Formula C33H52O5
Exact Mass 528.381475 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KHcatopC7Rr
Name 3-BETA-ACETOXY-16-BETA-HYDROXY-BETULINIC-ACID-METHYLESTER
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H52O5
InChI InChI=1S/C33H52O5/c1-19(2)21-12-17-33(28(36)37-9)25(35)18-32(8)22(27(21)33)10-11-24-30(6)15-14-26(38-20(3)34)29(4,5)23(30)13-16-31(24,32)7/h21-27,35H,1,10-18H2,2-9H3/t21-,22+,23-,24+,25-,26-,27+,30-,31+,32+,33-/m0/s1
InChIKey JXAROAVTFZCNOY-QYZSVLDBSA-N
Literature Reference Author L.M.A.MBAZE,H.M.P.POUMALE,J.D.WANSI,J.A.LADO,S.N.KHAN,M.C.IQ BAL,B.T.NGADJUI,H.LA
Literature Reference Citation PHYTOCHEM.,68,591(2007)
Literature Reference DOI 10.1016/j.phytochem.2006.12.015
Molecular Weight 528.773 g/mol
Sample ID 62458
Solvent CDCl3