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

*Links on SpectraBase are not permalinks.
3-BETA,16-BETA-DIACETOXY-BETULINIC-ACID
SpectraBase Compound ID 5quFmbR4H85
InChI InChI=1S/C34H52O6/c1-19(2)22-12-17-34(29(37)38)27(40-21(4)36)18-33(9)23(28(22)34)10-11-25-31(7)15-14-26(39-20(3)35)30(5,6)24(31)13-16-32(25,33)8/h22-28H,1,10-18H2,2-9H3,(H,37,38)/t22-,23+,24-,25+,26-,27-,28+,31-,32+,33+,34-/m0/s1
InChIKey SFKUEHZCBKPNEC-YDIKTAKISA-N
Mol Weight 556.8 g/mol
Molecular Formula C34H52O6
Exact Mass 556.376389 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 1aONUQ9Ximy
Name 3-BETA,16-BETA-DIACETOXY-BETULINIC-ACID
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H52O6
InChI InChI=1S/C34H52O6/c1-19(2)22-12-17-34(29(37)38)27(40-21(4)36)18-33(9)23(28(22)34)10-11-25-31(7)15-14-26(39-20(3)35)30(5,6)24(31)13-16-32(25,33)8/h22-28H,1,10-18H2,2-9H3,(H,37,38)/t22-,23+,24-,25+,26-,27-,28+,31-,32+,33+,34-/m0/s1
InChIKey SFKUEHZCBKPNEC-YDIKTAKISA-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 556.783 g/mol
Sample ID 62457
Solvent CDCl3