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1.beta.,11.alpha.-Dihydroxy-olean-18-ene-3-one
SpectraBase Compound ID BXXOF2PrH54
InChI InChI=1S/C30H48O3/c1-25(2)11-12-27(5)13-14-28(6)18(19(27)17-25)15-20(31)24-29(28,7)10-9-21-26(3,4)22(32)16-23(33)30(21,24)8/h17-18,20-21,23-24,31,33H,9-16H2,1-8H3/t18-,20-,21+,23-,24+,27-,28-,29-,30-/m1/s1
InChIKey FDLRGFIKGHXKBT-USVCEJOESA-N
Mol Weight 456.7 g/mol
Molecular Formula C30H48O3
Exact Mass 456.360345 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EDO7orA2tdF
Name 1-BETA,11-ALPHA-DIHYDROXY-OLEAN-18-ENE-3-ONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H48O3
InChI InChI=1S/C30H48O3/c1-25(2)11-12-27(5)13-14-28(6)18(19(27)17-25)15-20(31)24-29(28,7)10-9-21-26(3,4)22(32)16-23(33)30(21,24)8/h17-18,20-21,23-24,31,33H,9-16H2,1-8H3/t18-,20-,21+,23-,24+,27-,28-,29-,30-/m1/s1
InChIKey FDLRGFIKGHXKBT-USVCEJOESA-N
Literature Reference Author G.SAVONA,M.BRUNO,B.RODRIGUEZ,J.L.MARCO
Literature Reference Citation PHYTOCHEM.,26,3305(1987)
Literature Reference DOI 10.1016/S0031-9422(00)82493-0
Molecular Weight 456.709 g/mol
Solvent CDCl3
Source File Reference UWBK587