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

*Links on SpectraBase are not permalinks.
3-BETA,16-BETA-DIACETOXY-URS-9(11),12-DIENE
SpectraBase Compound ID 6DdfFpFdXIe
InChI InChI=1S/C34H52O4/c1-20-13-16-32(8)28(38-23(4)36)19-34(10)24(29(32)21(20)2)11-12-26-31(7)17-15-27(37-22(3)35)30(5,6)25(31)14-18-33(26,34)9/h11-12,20-21,25,27-29H,13-19H2,1-10H3/t20-,21+,25+,27+,28+,29+,31+,32-,33-,34-/m1/s1
InChIKey UWSPZPAUHRUHAW-GHUBRTKDSA-N
Mol Weight 524.8 g/mol
Molecular Formula C34H52O4
Exact Mass 524.38656 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 Is5qbixfyjj
Name 3-BETA,16-BETA-DIACETOXY-URS-9(11),12-DIENE
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H52O4
InChI InChI=1S/C34H52O4/c1-20-13-16-32(8)28(38-23(4)36)19-34(10)24(29(32)21(20)2)11-12-26-31(7)17-15-27(37-22(3)35)30(5,6)25(31)14-18-33(26,34)9/h11-12,20-21,25,27-29H,13-19H2,1-10H3/t20-,21+,25+,27+,28+,29+,31+,32-,33-,34-/m1/s1
InChIKey UWSPZPAUHRUHAW-GHUBRTKDSA-N
Literature Reference Author M.D.P.LIMA,P.A.C.BRAGA,M.L.MACEDO,M.F.D.G.F.D.SILVA,A.G.FERR EIRA,J.B.FERNANDES,P
Literature Reference Citation J.BRAZ.CHEM.SOC.,15,385(2004)
Literature Reference DOI 10.1590/s0103-50532004000300008
Molecular Weight 524.784 g/mol
Solvent CDCl3
Source File Reference UWLU7015